| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | Yes |
Popular Name: 4-[[3-(2-furylmethylcarbamoyl)-6-methoxy-chromen-2-ylidene]amino]benzoic 4-[[3-(2-furylmethylcarbamoyl)-6…
| 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) | 4.14 | 7.97 | -57.36 | 2 | 8 | 0 | 119 | 418.405 | 6 | ↓ |
