| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 27 | Yes |
Popular Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-(diethylsulfamoyl)-N-methyl-benzamide 4-chloro-N-[(4-chlorophenyl)meth…
| 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) | 3.65 | 8.7 | -17.01 | 0 | 5 | 0 | 58 | 429.369 | 7 | ↓ |
