| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 23 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]methanesulfonamide 1-(2,4-dichlorophenyl)-N-[1-(2,5…
| 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) | 5.13 | 8.03 | -11.11 | 1 | 3 | 0 | 46 | 372.317 | 5 | ↓ |
