In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2010 | 34 | No |
Popular Name: (4-hydroxyphenyl)-trioxo-[2-oxo-2-(1-piperidyl)ethyl]BLAHcarboxamide (4-hydroxyphenyl)-trioxo-[2-oxo-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.72 | 5.7 | -23.03 | 3 | 10 | 0 | 143 | 502.574 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 4.31 | -56.94 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 3.86 | -54 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 3.94 | -54.09 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 4 | -70.7 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 4.08 | -70.75 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 4.36 | -57.22 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 4.45 | -57.18 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.47 | 4.22 | -57.25 | 2 | 10 | -1 | 147 | 501.566 | 4 | ↓ |