| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-3-(3,5-dimethyl-1-piperidyl)-propanamide N-(2,5-dimethylphenyl)-3-(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) | 3.87 | 10.05 | -40.34 | 2 | 3 | 1 | 34 | 289.443 | 4 | ↓ |
