| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 32 | 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) | -0.20 | -2.87 | -98.17 | 11 | 10 | 2 | 175 | 445.52 | 12 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -1.53 | -190.19 | 12 | 10 | 3 | 180 | 446.528 | 12 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -1.9 | -100.18 | 11 | 10 | 2 | 178 | 445.52 | 12 | ↓ |
