| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | Yes |
Popular Name: 6,8-dichloro-2-(2-fluorophenyl)imino-chromene-3-carboxamide 6,8-dichloro-2-(2-fluorophenyl)i…
| 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) | 4.54 | 5.87 | -30.71 | 3 | 4 | 1 | 70 | 352.172 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.