In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 23 | Yes |
Popular Name: N-(2-fluorophenyl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(2-fluorophenyl)-7-methoxy-2-o…
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) | 2.98 | 7.41 | -9.23 | 1 | 5 | 0 | 69 | 313.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.