| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | 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) | 0.43 | 1.44 | -53.81 | 5 | 5 | 1 | 86 | 250.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 1.11 | -15.42 | 4 | 5 | 0 | 84 | 249.314 | 5 | ↓ |
