| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | 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) | 0.31 | 7.05 | -35.44 | 1 | 3 | 0 | 45 | 215.199 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 4.81 | -47.06 | 0 | 3 | -1 | 43 | 214.191 | 4 | ↓ |
