| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | Yes |
Popular Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-oxo-chromene-3-carboxamide N-[(4-fluoro-3-methyl-phenyl)met…
| 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) | 3.07 | 8.75 | -10.86 | 1 | 4 | 0 | 59 | 311.312 | 3 | ↓ |
