| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 36 | Yes |
Popular Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide (2R)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 5.09 | 13.21 | -22.41 | 1 | 7 | 0 | 87 | 487.552 | 9 | ↓ |
