| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 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) | 0.71 | -0.37 | -39.96 | 3 | 4 | 1 | 67 | 156.209 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -0.6 | -5.89 | 2 | 4 | 0 | 65 | 155.201 | 2 | ↓ |
