| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: [4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-(3-pyridyl)azanide [4-chloro-3-(trifluoromethyl)phe…
| 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) | 3.13 | 4.07 | -39.02 | 0 | 4 | -1 | 61 | 335.714 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 4.05 | -11.57 | 1 | 4 | 0 | 59 | 336.722 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 4.53 | -25.7 | 1 | 4 | 0 | 62 | 336.722 | 4 | ↓ |
