| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 20 | Yes |
Popular Name: N,N-dibutyl-2-[4-(hydroxymethyl)-1-piperidyl]acetamide N,N-dibutyl-2-[4-(hydroxymethyl)…
| 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) | 2.71 | 7.28 | -37.27 | 2 | 4 | 1 | 45 | 285.452 | 9 | ↓ |
