| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 22 | Yes |
Popular Name: 3-(3-bromophenoxy)-N-(3-chloro-4-methoxy-phenyl)-propanamide 3-(3-bromophenoxy)-N-(3-chloro-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) | 4.52 | -0.84 | -11.73 | 1 | 4 | 0 | 47 | 384.657 | 6 | ↓ |
