| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 31 | Yes |
Popular Name: 4-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]-N-butyl-piperazine-1-carboxamide 4-[4-(1,3-benzodioxole-5-carbony…
| 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) | 4.35 | 7.7 | -19.66 | 2 | 8 | 0 | 83 | 424.501 | 6 | ↓ |
