| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 18 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-N-(2-dimethylaminoethyl)methanesulfonamide 1-(2,4-dichlorophenyl)-N-(2-dime…
| 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) | 2.38 | 4.25 | -39.3 | 1 | 4 | 0 | 53 | 311.234 | 6 | ↓ |
