| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 25 | Yes |
Popular Name: 7-chloro-N-[4-(1-piperidyl)phenyl]-benzo[1,3]dioxole-5-carboxamide 7-chloro-N-[4-(1-piperidyl)pheny…
| 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) | 4.33 | -2.66 | -9.71 | 1 | 5 | 0 | 50 | 358.825 | 3 | ↓ |
