| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | 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) | 1.44 | 1.39 | -39.31 | 1 | 5 | -1 | 81 | 267.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 1.36 | -14.57 | 2 | 5 | 0 | 79 | 268.269 | 3 | ↓ |
