| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 6-bromo-N-(3,4-dimethylphenyl)-2-imino-chromene-3-carboxamide 6-bromo-N-(3,4-dimethylphenyl)-2…
| 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) | 3.34 | 6.9 | -35.01 | 3 | 4 | 1 | 68 | 372.242 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
