| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-2-oxo-7-propoxy-chromene-3-carboxamide N-(3-chlorophenyl)-2-oxo-7-propo…
| 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) | 4.40 | 10.32 | -30.58 | 1 | 5 | 0 | 69 | 357.793 | 5 | ↓ |
