| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 29 | Yes |
None
| 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) | 1.72 | 9.05 | -38.7 | 3 | 9 | 1 | 104 | 404.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 8.8 | -24.12 | 2 | 9 | 0 | 103 | 403.483 | 8 | ↓ |
