In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2008 | 20 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-propyl-piperidine-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-pro…
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) | 3.18 | 8.62 | -48.47 | 2 | 3 | 1 | 34 | 295.834 | 5 | ↓ |