| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | 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) | 1.39 | 7.67 | -24.87 | 2 | 11 | 0 | 133 | 505.626 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 6.46 | -54.02 | 1 | 11 | -1 | 139 | 504.618 | 11 | ↓ |
