| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 36 | 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) | 7.82 | 14.7 | -12.19 | 2 | 5 | 0 | 67 | 525.114 | 7 | ↓ |
| Hi High (pH 8-9.5) | 8.00 | 12.84 | -46.84 | 1 | 5 | -1 | 74 | 524.106 | 7 | ↓ |
