| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: N1-[4-(cyanomethyl)phenyl]-2,4,5-trichloro-1-benzenesulfonamide N1-[4-(cyanomethyl)phenyl]-2,4,5…
| 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) | 4.56 | -1.87 | -12.29 | 1 | 4 | 0 | 69 | 375.664 | 4 | ↓ |
