| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 2-chloro-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide 2-chloro-N-[2-(trifluoromethyl)p…
| 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) | 4.18 | -1.24 | -11.95 | 1 | 3 | 0 | 46 | 335.734 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | -0.74 | -44.16 | 0 | 3 | -1 | 48 | 334.726 | 4 | ↓ |
