| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 5-[[2-chloro-5-(dimethylsulfamoyl)phenyl]amino]-3,3-dimethyl-5-oxo-pentanoic 5-[[2-chloro-5-(dimethylsulfamoy…
| 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) | 1.98 | 4.2 | -58.89 | 1 | 7 | -1 | 107 | 375.854 | 7 | ↓ |
