| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2004 | 31 | 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) | 3.39 | 15.07 | -62.81 | 2 | 8 | -1 | 112 | 436.879 | 7 | ↓ |
