| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 28 | Yes |
Popular Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide N-[(1S)-1-(4-butylphenyl)-2-meth…
| 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) | 4.98 | 12.37 | -11.92 | 1 | 4 | 0 | 49 | 384.564 | 8 | ↓ |
