| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[[2-(pyrrolidin-1-ylmethyl)phenyl]sulfamoyl]acetic 2-[[2-(pyrrolidin-1-ylmethyl)phe…
| 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) | 0.57 | 5.31 | -68.84 | 2 | 6 | 0 | 91 | 298.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 5.36 | -95.84 | 1 | 6 | -1 | 93 | 297.356 | 6 | ↓ |
