| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 24 | Yes |
Popular Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide 4-chloro-N-[(3-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) | 4.81 | 9 | -16.97 | 0 | 3 | 0 | 37 | 398.233 | 5 | ↓ |
