| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 30 | 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) | 4.47 | 10.3 | -16.51 | 2 | 6 | 0 | 84 | 463.39 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.41 | -42.73 | 1 | 6 | -1 | 90 | 462.382 | 9 | ↓ |
