| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: (2S,3R)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S,3R)-2-[(4-fluorophenyl)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) | 2.42 | -2.28 | -12.28 | 2 | 7 | 0 | 101 | 369.418 | 7 | ↓ |
