| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 30 | 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) | 5.67 | 9.48 | -37.06 | 0 | 5 | -1 | 63 | 455.865 | 7 | ↓ |
| Ref Reference (pH 7) | 6.17 | 9.96 | -10.46 | 1 | 5 | 0 | 64 | 456.873 | 6 | ↓ |
