| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-[[2-(pyrrolidin-1-ylmethyl)phenyl]sulfamoyl]propanoic 3-[[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) | 0.85 | 6.15 | -82.45 | 1 | 6 | -1 | 93 | 311.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.09 | -62.8 | 2 | 6 | 0 | 91 | 312.391 | 7 | ↓ |
