| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 16 | No |
Popular Name: N-(4-acetylphenyl)-2-bromobutanamide N-(4-acetylphenyl)-2-bromobutana…
| 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) | 2.62 | 5.91 | -10.08 | 1 | 3 | 0 | 46 | 284.153 | 4 | ↓ |
