| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 13 | No |
Popular Name: 4-Bromo-2-phenyl-pent-4-enenitrile 4-Bromo-2-phenyl-pent-4-enenitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 137040-93-8
| 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) | 3.55 | 7.87 | -8.11 | 0 | 1 | 0 | 24 | 236.112 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.