| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | Yes |
Popular Name: N-(3-bromophenyl)-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide N-(3-bromophenyl)-4-(4-chloro-3,…
| 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) | 5.56 | 9.88 | -13.49 | 1 | 3 | 0 | 38 | 396.712 | 6 | ↓ |
