| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 24 | Yes |
Popular Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(3S)-1-methyl-3-piperidyl]propanamide N-[2-(3,5-dimethylphenoxy)ethyl]…
| 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) | 3.52 | 11.62 | -41.12 | 1 | 4 | 1 | 34 | 333.496 | 7 | ↓ |
