| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 20 | Yes |
Popular Name: 3-chloro-N-[3-[methyl(methylsulfonyl)amino]propyl]benzenesulfonamide 3-chloro-N-[3-[methyl(methylsulf…
| 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) | 1.34 | 0.96 | -18.03 | 1 | 6 | 0 | 84 | 340.854 | 7 | ↓ |
