| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: (3S)-N-[(1S)-1-benzyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3,5,5-trimethyl-hexanamide (3S)-N-[(1S)-1-benzyl-2-(4-methy…
| 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) | 4.70 | 11.08 | -7.14 | 1 | 4 | 0 | 49 | 386.58 | 8 | ↓ |
