| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 23 | Yes |
Popular Name: 4-[(2,5-difluoroanilino)methyl]-7,8-dimethyl-chromen-2-one 4-[(2,5-difluoroanilino)methyl]-…
| 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) | 4.25 | 9.82 | -10.28 | 1 | 3 | 0 | 42 | 315.319 | 3 | ↓ |
