In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2010 | 28 | Yes |
Popular Name: (3S)-1-[(2-chlorophenyl)methyl]-N-[(1R)-3-methyl-1-phenyl-butyl]piperidine-3-carboxamide (3S)-1-[(2-chlorophenyl)methyl]-…
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) | 4.58 | 13.48 | -34.97 | 2 | 3 | 1 | 34 | 399.986 | 7 | ↓ |