| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | 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) | 0.68 | 1.98 | -52.63 | 1 | 5 | -1 | 86 | 242.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 1.66 | -111.2 | 0 | 5 | -2 | 88 | 241.268 | 5 | ↓ |
