| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 11 | No |
Popular Name: N,N-Diisobutylnitrous amide N,N-Diisobutylnitrous amide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 997-95-5 , [997-95-5]
| 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) | 2.39 | 1.85 | -4.43 | 0 | 3 | 0 | 32 | 158.245 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.