| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 26 | Yes |
Popular Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methylphenoxy)propanamide (2S)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 3.61 | 10.29 | -17.87 | 0 | 5 | 0 | 48 | 357.45 | 8 | ↓ |
