| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic-acid-(2-amino-2-keto-ethyl)-ester 3-[allyl-(4-chlorophenyl)sulfamo…
| 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) | 3.15 | -3.42 | -16.75 | 2 | 7 | 0 | 106 | 408.863 | 9 | ↓ |
