| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 23 | Yes |
Popular Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(2-methoxy-1-methyl-ethyl)-benzamide 3-(isopropylsulfamoyl)-4-methoxy…
| 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) | 1.17 | 1.1 | -17.05 | 2 | 7 | 0 | 94 | 344.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | -0.26 | -38.35 | 3 | 7 | 1 | 99 | 345.441 | 8 | ↓ |
