| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 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) | 0.99 | 2.16 | -44.82 | 4 | 4 | 1 | 66 | 235.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 1.91 | -8.2 | 3 | 4 | 0 | 61 | 234.299 | 3 | ↓ |
