| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 20 | Yes |
Popular Name: N-(2-chlorophenyl)-2,3,4-trimethyl-benzenesulfonamide N-(2-chlorophenyl)-2,3,4-trimeth…
| 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) | 4.54 | 6.65 | -10.15 | 1 | 3 | 0 | 46 | 309.818 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 6.72 | -42.99 | 0 | 3 | -1 | 48 | 308.81 | 3 | ↓ |
