| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 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) | 4.25 | 7.68 | -17.57 | 3 | 7 | 0 | 96 | 431.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 6.6 | -42.36 | 2 | 7 | -1 | 102 | 430.46 | 6 | ↓ |
