| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 34 | 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) | 5.62 | 13.3 | -60.67 | 2 | 7 | 1 | 90 | 466.554 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 13.94 | -35.39 | 1 | 7 | 0 | 93 | 465.546 | 8 | ↓ |
