| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 4-(2-chloroethyl)-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide 4-(2-chloroethyl)-N-ethyl-N-(2-h…
| 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) | 1.78 | 4.02 | -12.12 | 1 | 4 | 0 | 58 | 291.8 | 7 | ↓ |
