| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 26 | Yes |
Popular Name: 3-(3,5-dimethoxyphenyl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide 3-(3,5-dimethoxyphenyl)-N-[(1R)-…
| 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) | 4.17 | 7.62 | -11.99 | 1 | 5 | 0 | 57 | 357.45 | 8 | ↓ |
