| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 26 | Yes |
Popular Name: 3-(ethylsulfamoyl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]benzamide 3-(ethylsulfamoyl)-N-[[(2R)-4-is…
| 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) | 1.54 | 1.65 | -17.84 | 2 | 7 | 0 | 88 | 383.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 3.7 | -56.36 | 3 | 7 | 1 | 89 | 384.522 | 8 | ↓ |
