In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2008 | 19 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-piperidine-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-eth…
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) | 2.67 | 7.72 | -47.93 | 2 | 3 | 1 | 34 | 281.807 | 4 | ↓ |