| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 20 | Yes |
Popular Name: 2-(1-piperidyl)-N-(2,4,6-trimethylphenyl)-propanamide 2-(1-piperidyl)-N-(2,4,6-trimeth…
| 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) | 2.65 | 1.43 | -35.73 | 2 | 3 | 1 | 33 | 275.416 | 3 | ↓ |
