| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: ethyl 4-{[3-(4-toluidinocarbonyl)-2H-chromen-2-ylidene]amino}benzoate ethyl 4-{[3-(4-toluidinocarbonyl…
| 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) | 6.24 | 12.68 | -33.33 | 2 | 6 | 1 | 83 | 427.48 | 6 | ↓ |
| Ref Reference (pH 7) | 6.24 | 10.76 | -34.8 | 2 | 6 | 1 | 83 | 427.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
