| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 17 | 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) | 0.08 | 1.27 | -59.67 | 4 | 6 | 1 | 87 | 232.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 0.87 | -20.06 | 3 | 6 | 0 | 86 | 231.259 | 4 | ↓ |
