| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-4-methyl-N-(2-morpholinoethyl)benzamide 3-(dimethylsulfamoyl)-4-methyl-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) | 0.70 | 0.53 | -18.68 | 1 | 7 | 0 | 79 | 355.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.8 | -55.52 | 2 | 7 | 1 | 80 | 356.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
