| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | No |
Popular Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic-acid-(4-nitrobenzyl)-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) | 5.97 | 0.06 | -16.37 | 0 | 8 | 0 | 109 | 486.933 | 10 | ↓ |
