| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 32 | 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) | 4.15 | 9.43 | -12.57 | 2 | 6 | 0 | 84 | 465.962 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 9.86 | -47.29 | 3 | 6 | 1 | 85 | 466.97 | 5 | ↓ |
