| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 29 | No |
Popular Name: N-[2-(2,3-dimethoxyphenyl)-1-morpholinocarbonyl-vinyl]benzamide N-[2-(2,3-dimethoxyphenyl)-1-mor…
| 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) | 2.43 | 0.64 | -19.75 | 1 | 7 | 0 | 77 | 396.443 | 6 | ↓ |
