| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-hexanoic (2S,3R)-2-[(4-chlorophenyl)sulfo…
| 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) | 1.65 | 5.52 | -41.83 | 1 | 5 | -1 | 86 | 318.802 | 7 | ↓ |
