| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 30 | 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) | 5.63 | 11.17 | -17.57 | 1 | 4 | 0 | 55 | 463.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 9.51 | -45.89 | 0 | 4 | -1 | 61 | 462.42 | 7 | ↓ |
