| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: N-[3-(2,2-dicyanovinylamino)-4-methyl-phenyl]cyclopropanecarboxamide N-[3-(2,2-dicyanovinylamino)-4-m…
| 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) | 1.91 | 6.9 | -15.62 | 2 | 5 | 0 | 89 | 266.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
