| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: N-(2-cyanoethyl)-2-keto-N-phenyl-chromene-3-carboxamide N-(2-cyanoethyl)-2-keto-N-phenyl…
| 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) | 2.54 | 4.18 | -22.31 | 0 | 5 | 0 | 74 | 318.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
