| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | Yes |
Popular Name: N-allyl-1-(2,4-dichlorobenzoyl)-piperidine-4-carboxamide N-allyl-1-(2,4-dichlorobenzoyl)-…
| 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) | 2.71 | -1.25 | -16.49 | 1 | 4 | 0 | 49 | 341.238 | 4 | ↓ |
