In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 27 | Yes |
Popular Name: N'-[(3-chlorophenyl)methyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide N'-[(3-chlorophenyl)methyl]-N'-m…
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) | 3.87 | 10.67 | -18.04 | 1 | 5 | 0 | 53 | 385.895 | 4 | ↓ |