In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2007 | 33 | No |
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) | 2.67 | 10.13 | -70.67 | 1 | 8 | 0 | 91 | 448.523 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.67 | 7.59 | -60.11 | 0 | 8 | -1 | 90 | 447.515 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.67 | 10.39 | -84.56 | 3 | 8 | 2 | 90 | 450.539 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.67 | 9.95 | -49.48 | 2 | 8 | 1 | 89 | 449.531 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.08 | 0.69 | -54.13 | 1 | 8 | 1 | 85 | 449.531 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.08 | 0.89 | -83.22 | 2 | 8 | 2 | 86 | 450.539 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.67 | 10.54 | -73.18 | 2 | 8 | 1 | 93 | 449.531 | 7 | ↓ |