| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 28 | Yes |
Popular Name: (3R)-N-[(1S)-3-methyl-1-phenyl-butyl]-1-(o-tolylmethyl)piperidine-3-carboxamide (3R)-N-[(1S)-3-methyl-1-phenyl-b…
| 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) | 4.35 | 13.63 | -37.33 | 2 | 3 | 1 | 34 | 379.568 | 7 | ↓ |
