| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]-2-pyrrolidin-1-yl-benzamide 5-(dimethylsulfamoyl)-N-[(2R)-2-…
| 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) | 2.23 | 5.25 | -12.98 | 1 | 8 | 0 | 82 | 492.667 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 7.33 | -45.61 | 2 | 8 | 1 | 83 | 493.675 | 8 | ↓ |
