| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 25 | Yes |
Popular Name: 3-(2,3-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide 3-(2,3-dichlorophenyl)-N-[2-(3,4…
| 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) | 4.45 | 8.93 | -15.68 | 1 | 4 | 0 | 48 | 382.287 | 8 | ↓ |
