In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 19th, 2010 | 27 | Yes |
Popular Name: 1-benzoyl-N-[(3S)-3-phenylbutyl]piperidine-4-carboxamide 1-benzoyl-N-[(3S)-3-phenylbutyl]…
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) | 3.66 | 10.36 | -16.89 | 1 | 4 | 0 | 49 | 364.489 | 6 | ↓ |