| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 25 | No |
Popular Name: 2-chloro-N-[1-(diethylcarbamoyl)-2-phenyl-vinyl]-benzamide 2-chloro-N-[1-(diethylcarbamoyl)…
| 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) | 4.32 | 1.22 | -17.23 | 1 | 4 | 0 | 49 | 356.853 | 6 | ↓ |
