| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-benzo[f]chromene-2-carboxamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 3.75 | 10.18 | -14.97 | 1 | 6 | 0 | 78 | 403.434 | 6 | ↓ |
