| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 18 | Yes |
Popular Name: N-butyl-N-[(1S)-1-methylpropyl]-2-[(2S)-2-piperidyl]acetamide N-butyl-N-[(1S)-1-methylpropyl]-…
| 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) | 4.48 | 8.48 | -32.26 | 2 | 3 | 1 | 37 | 255.426 | 7 | ↓ |
