| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 30 | Yes |
Popular Name: 3-(3,5-dimethoxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide 3-(3,5-dimethoxyphenyl)-N-[4-(2-…
| 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) | 5.05 | 9.38 | -15 | 1 | 6 | 0 | 66 | 407.466 | 9 | ↓ |
