| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 24 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[(4-me…
| 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) | 2.84 | 0.08 | -12.01 | 1 | 5 | 0 | 56 | 329.396 | 8 | ↓ |
