| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 30 | 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) | 2.52 | 4.73 | -18.39 | 1 | 9 | 0 | 104 | 427.848 | 3 | ↓ |
| Ref Reference (pH 7) | 2.34 | 7.41 | -18.48 | 1 | 9 | 0 | 100 | 427.848 | 3 | ↓ |
