| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 30 | 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) | 4.96 | 11.44 | -22.5 | 1 | 6 | 0 | 75 | 507.841 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 10.37 | -49.39 | 0 | 6 | -1 | 82 | 506.833 | 8 | ↓ |
