| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 20 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(3-methyl-1-piperidyl)-propanamide N-(2,6-dimethylphenyl)-2-(3-meth…
| 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) | 2.49 | 9.3 | -35.94 | 2 | 3 | 1 | 34 | 275.416 | 3 | ↓ |
