| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: 2-keto-6-methoxy-N-(4-propoxyphenyl)chromene-3-carboxamide 2-keto-6-methoxy-N-(4-propoxyphe…
| 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) | 3.80 | 1.97 | -21.86 | 1 | 6 | 0 | 77 | 353.374 | 6 | ↓ |
