| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 11 | Yes |
| 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) | -0.84 | 6.03 | -31.96 | 1 | 3 | 0 | 45 | 155.197 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | 3.66 | -42.99 | 0 | 3 | -1 | 43 | 154.189 | 4 | ↓ |
