| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: N1-(3,4,5-trimethoxyphenyl)-2-chloro-4-cyanobenzene-1-sulfonamide N1-(3,4,5-trimethoxyphenyl)-2-ch…
| 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) | 2.69 | -1.35 | -14.03 | 1 | 7 | 0 | 97 | 382.825 | 6 | ↓ |
