| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: N-Butyl-N-cyanoethyl aniline N-Butyl-N-cyanoethyl aniline
Find On: PubMed — Wikipedia — Google
CAS Number: [61852-40-2]
| 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) | 3.96 | 6.55 | -7.17 | 1 | 2 | 0 | 36 | 202.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
