| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 38 | No |
| 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) | 3.87 | 14.83 | -114.1 | 2 | 8 | 2 | 85 | 531.06 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 12.69 | -39.38 | 1 | 8 | 1 | 84 | 530.052 | 4 | ↓ |
