| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 23 | Yes |
Popular Name: 3-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)propanamide 3-(3-bromophenoxy)-N-(2,4-dimeth…
| 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) | 3.90 | 6.13 | -9.67 | 1 | 5 | 0 | 57 | 380.238 | 7 | ↓ |
