| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoic-acid-cyanomethyl-ester 3-[allyl-(2-methoxyphenyl)sulfam…
| 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) | 3.53 | 0.86 | -15.4 | 0 | 7 | 0 | 96 | 386.429 | 9 | ↓ |
