| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 39 | 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) | 7.32 | 15.65 | -50.97 | 4 | 5 | 1 | 67 | 514.649 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.32 | 14.39 | -12.8 | 3 | 5 | 0 | 62 | 513.641 | 8 | ↓ |
