| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | No |
Popular Name: 4-(2-chloroethyl)-N-(1-methylcyclopentyl)benzenesulfonamide 4-(2-chloroethyl)-N-(1-methylcyc…
| 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) | 3.64 | 5.79 | -8.45 | 1 | 3 | 0 | 46 | 301.839 | 5 | ↓ |
