| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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) | 0.11 | 2.19 | -37.96 | 2 | 4 | 1 | 40 | 212.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 0.9 | -8.86 | 1 | 4 | 0 | 36 | 211.309 | 2 | ↓ |
