| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 34 | No |
Popular Name: [(1R)-2-[[4-(isopropylsulfamoyl)phenyl]amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[4-(isopropylsulfamoyl)…
| 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) | 2.10 | 7.12 | -20.53 | 2 | 10 | 0 | 139 | 493.582 | 9 | ↓ |
