| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: [(1R)-2-(4-methanesulfonamidophenyl)-1-methyl-2-oxo-ethyl] [(1R)-2-(4-methanesulfonamidophe…
| 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) | 3.22 | 4.84 | -17.11 | 2 | 7 | 0 | 110 | 377.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.92 | -40.46 | 1 | 7 | -1 | 112 | 376.41 | 7 | ↓ |
