| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2012 | 23 | Yes |
Popular Name: N-butyl-1-(4-chlorobenzoyl)-N-methyl-piperidine-4-carboxamide N-butyl-1-(4-chlorobenzoyl)-N-me…
| 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) | 3.14 | 9.31 | -13.59 | 0 | 4 | 0 | 41 | 336.863 | 5 | ↓ |
