| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: 2-chloro-4-[(4-ethylphenyl)sulfonylamino]-N,N-dimethyl-benzamide 2-chloro-4-[(4-ethylphenyl)sulfo…
| 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) | 3.19 | 6.27 | -43.11 | 0 | 5 | -1 | 69 | 365.862 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.15 | -13.36 | 1 | 5 | 0 | 66 | 366.87 | 5 | ↓ |
