| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-4-oxo-chromene-3-carboxamide N-[(4-chlorophenyl)methyl]-4-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) | 3.02 | 0.8 | -20.36 | 1 | 4 | 0 | 59 | 313.74 | 3 | ↓ |
