| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 6-bromo-N-(3-chlorophenyl)-2-imino-chromene-3-carboxamide 6-bromo-N-(3-chlorophenyl)-2-imi…
| 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) | 3.17 | 6.18 | -37.61 | 3 | 4 | 1 | 68 | 378.633 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
