| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 24 | Yes |
Popular Name: 3-chloro-4-[(6,7-dimethyl-2-oxo-chromen-4-yl)methoxy]benzonitrile 3-chloro-4-[(6,7-dimethyl-2-oxo-…
| 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) | 4.76 | 11.48 | -19.1 | 0 | 4 | 0 | 63 | 339.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
