| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2011 | 12 | No |
Popular Name: (1-Nitroprop-1-en-2-yl)benzene (1-Nitroprop-1-en-2-yl)benzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 121872-94-4 , 15795-70-7 , [15795-70-7]
| 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) | 1.99 | 7.26 | -5.15 | 0 | 3 | 0 | 46 | 163.176 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.