| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 41 | 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) | 7.25 | 17.43 | -82.55 | 3 | 5 | 2 | 48 | 572.815 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.25 | 14.86 | -37.41 | 2 | 5 | 1 | 46 | 571.807 | 11 | ↓ |
