| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | Yes |
Popular Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(1R)-1-methylbutyl]benzamide 3-(ethylsulfamoyl)-4-methoxy-N-[…
| 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) | 2.33 | 3 | -18.66 | 2 | 6 | 0 | 85 | 328.434 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 0.34 | -11.51 | 2 | 6 | 0 | 88 | 328.434 | 8 | ↓ |
