| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 28 | Yes |
Popular Name: (3S)-N-[(1S)-1-(2,4-dimethylphenyl)propyl]-1-(p-tolylmethyl)piperidine-3-carboxamide (3S)-N-[(1S)-1-(2,4-dimethylphen…
| 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) | 4.45 | 14.3 | -39.49 | 2 | 3 | 1 | 34 | 379.568 | 6 | ↓ |
