| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 20 | No |
Popular Name: 4-chloro-N-[1-(ethylcarbamoyl)ethyl]-2-nitro-benzamide 4-chloro-N-[1-(ethylcarbamoyl)et…
| 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) | 1.51 | -1.22 | -14.22 | 2 | 7 | 0 | 104 | 299.714 | 5 | ↓ |
