| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-4-pentyl-benzamide N-[(1S)-2-methyl-1-(piperidine-1…
| 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) | 4.87 | 10.84 | -7.09 | 1 | 4 | 0 | 49 | 358.526 | 8 | ↓ |
