In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 29th, 2006 | 21 | Yes |
Popular Name: 1-[(2-chlorophenyl)methylcarbamoylmethyl]piperidine-4-carboxamide 1-[(2-chlorophenyl)methylcarbamo…
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) | 1.48 | -3.69 | -48.5 | 4 | 5 | 1 | 76 | 310.805 | 5 | ↓ |