| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 26 | Yes |
Popular Name: N-(3,5-dichlorophenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide N-(3,5-dichlorophenyl)-3,5-bis(t…
| 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) | 5.71 | 7.51 | -31.35 | 0 | 3 | -1 | 48 | 437.168 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.71 | 7.38 | -7.14 | 1 | 3 | 0 | 46 | 438.176 | 5 | ↓ |
