| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 26 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[3-(3-methoxyphenyl)propyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[3-(3-…
| 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) | 3.74 | 8.17 | -14.8 | 1 | 5 | 0 | 57 | 357.45 | 10 | ↓ |
