| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 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) | 3.95 | 5.35 | -11.87 | 1 | 7 | 0 | 85 | 423.782 | 4 | ↓ |
| Ref Reference (pH 7) | 3.77 | 8.09 | -11.08 | 1 | 7 | 0 | 82 | 423.782 | 4 | ↓ |
