| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 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) | 3.96 | 5.78 | -42.32 | 3 | 3 | 1 | 46 | 252.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 5.56 | -4.09 | 2 | 3 | 0 | 44 | 251.37 | 6 | ↓ |
