| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 30 | No |
Popular Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]benzamide N-[[3-(1H-benzimidazol-2-yl)-6-b…
| 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) | 5.84 | 9.35 | -29.01 | 3 | 6 | 1 | 85 | 460.311 | 3 | ↓ |
