| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[[2-chloro-5-(propanoylamino)phenyl]sulfamoyl]propanoic 3-[[2-chloro-5-(propanoylamino)p…
| 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) | 1.35 | 3.2 | -117.3 | 1 | 7 | -2 | 117 | 332.765 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 3.12 | -49.75 | 2 | 7 | -1 | 115 | 333.773 | 7 | ↓ |
