| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 28 | No |
Popular Name: 7-diethylamino-N-(2,3-dimethylphenyl)-2-hydroxyimino-chromene-3-carboxamide 7-diethylamino-N-(2,3-dimethylph…
| 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) | 4.86 | 8.66 | -30.53 | 3 | 6 | 1 | 80 | 380.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
