| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 27 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxamide N-benzo[1,3]dioxol-5-yl-1-[(3,4-…
| 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) | 4.49 | -0.56 | -56.63 | 2 | 5 | 1 | 52 | 408.305 | 4 | ↓ |
