| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 15 | 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) | 1.38 | 0.93 | -27.01 | 3 | 8 | 0 | 120 | 230.205 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 2.17 | -60.44 | 2 | 8 | -1 | 122 | 229.197 | 3 | ↓ |
