| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 31 | Yes |
Popular Name: N-[2-[4-(2-phenoxypropanoyl)piperazin-1-yl]ethyl]benzo[1,3]dioxole-5-carboxamide N-[2-[4-(2-phenoxypropanoyl)pipe…
| 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) | 2.31 | -1.46 | -67.54 | 2 | 8 | 1 | 81 | 426.493 | 7 | ↓ |
