| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 32 | Yes |
Popular Name: N-[2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[4-(2,6-dimethoxybenzoyl)pi…
| 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) | 1.52 | 3.66 | -24.43 | 1 | 9 | 0 | 90 | 441.484 | 7 | ↓ |
