| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 22 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-(4-cyanophenyl)propanamide N-(4-bromo-2,6-dimethyl-phenyl)-…
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| 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) | 3.82 | 10.84 | -11.8 | 1 | 3 | 0 | 53 | 357.251 | 4 | ↓ |
