| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | 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) | 1.30 | 6.48 | -44.15 | 4 | 3 | 1 | 57 | 285.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 6.15 | -7.1 | 3 | 3 | 0 | 55 | 284.403 | 3 | ↓ |
