| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 25 | Yes |
Popular Name: 4-chloro-3-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide 4-chloro-3-(trifluoromethyl)-N-[…
| 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) | 5.05 | 7.04 | -34.77 | 0 | 3 | -1 | 48 | 402.723 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.05 | 6.99 | -9.32 | 1 | 3 | 0 | 46 | 403.731 | 5 | ↓ |
