| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 28 | 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) | 1.49 | 7.2 | -118.17 | 6 | 8 | 2 | 84 | 385.516 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 5.2 | -46.05 | 5 | 8 | 1 | 83 | 384.508 | 4 | ↓ |
