| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 1-acetyl-N-(2-hydroxyethyl)-N-propyl-piperidine-4-carboxamide 1-acetyl-N-(2-hydroxyethyl)-N-pr…
| 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) | 0.07 | 2.91 | -18.98 | 1 | 5 | 0 | 61 | 256.346 | 5 | ↓ |
