| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 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) | 3.37 | 9.45 | -50.65 | 3 | 3 | 1 | 44 | 284.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.84 | -89.04 | 4 | 3 | 2 | 45 | 285.435 | 5 | ↓ |
