| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | No |
Popular Name: 3-bromo-N-phenylpropanamide 3-bromo-N-phenylpropanamide
Find On: PubMed — Wikipedia — Google
CAS Number: 7661-07-6
| 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) | 2.12 | -0.78 | -7.28 | 1 | 2 | 0 | 29 | 228.089 | 3 | ↓ |
