In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2010 | 34 | No |
Popular Name: (2-anilino-2-oxo-ethyl)-trioxo-(3-pyridyl)BLAHcarboxamide (2-anilino-2-oxo-ethyl)-trioxo-(…
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) | 0.50 | 6.19 | -28.25 | 3 | 10 | 0 | 144 | 495.542 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 5.2 | -56.24 | 2 | 10 | -1 | 148 | 494.534 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 4.73 | -54.58 | 2 | 10 | -1 | 148 | 494.534 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 4.8 | -54.7 | 2 | 10 | -1 | 148 | 494.534 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 5.06 | -64.36 | 2 | 10 | -1 | 148 | 494.534 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 5.14 | -64.78 | 2 | 10 | -1 | 148 | 494.534 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 4.73 | -62.61 | 2 | 10 | -1 | 148 | 494.534 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 4.81 | -62.75 | 2 | 10 | -1 | 148 | 494.534 | 5 | ↓ |