| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 38 | 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) | 5.16 | 14.42 | -113.34 | 2 | 6 | 2 | 59 | 529.084 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 12.52 | -39.39 | 1 | 6 | 1 | 58 | 528.076 | 4 | ↓ |
