| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 34 | Yes |
Popular Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide N-[4-(isopropylcarbamoylamino)ph…
| 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) | 3.78 | 5.01 | -24.05 | 4 | 9 | 0 | 126 | 482.562 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 5.05 | -56.56 | 3 | 9 | -1 | 128 | 481.554 | 8 | ↓ |
