| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 21 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-(3,5-dimethyl-1-piperidyl)-propanamide N-(2,6-dimethylphenyl)-2-(3,5-di…
| 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) | 2.96 | 9.82 | -36.4 | 2 | 3 | 1 | 34 | 289.443 | 3 | ↓ |
