| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic-acid-[2-keto-2-(propylamino)ethyl]-ester 4-methoxy-3-(p-tolylsulfamoyl)be…
| 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) | 3.29 | -3.13 | -17.47 | 2 | 8 | 0 | 110 | 420.487 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | -2.55 | -53.82 | 1 | 8 | -1 | 112 | 419.479 | 10 | ↓ |
