| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 27 | Yes |
Popular Name: 5-(diethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide 5-(diethylsulfamoyl)-N-[[(2R)-1-…
| 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) | 2.53 | 6.6 | -44.44 | 2 | 7 | 1 | 80 | 398.549 | 9 | ↓ |
