| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | No |
Popular Name: N-[2-(4-chlorophenyl)-1-morpholinocarbonyl-vinyl]acetamide N-[2-(4-chlorophenyl)-1-morpholi…
| 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) | 1.79 | -0.29 | -16.8 | 1 | 5 | 0 | 58 | 308.765 | 3 | ↓ |
