| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 21 | Yes |
Popular Name: N-butyl-N-(2-hydroxyethyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide N-butyl-N-(2-hydroxyethyl)-1-(2-…
| 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) | 1.72 | 6.07 | -18.2 | 1 | 5 | 0 | 61 | 298.427 | 7 | ↓ |
