| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: (2R)-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4,4-dimethyl-pentanoic (2R)-2-[[4-(4-chlorophenyl)pheny…
| 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) | 3.23 | 8.56 | -54.42 | 1 | 5 | -1 | 86 | 394.9 | 7 | ↓ |
