| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-3-methyl-pentanoic (2R,3R)-2-(2,3-dihydro-1,4-benzo…
| 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) | 0.04 | 4.88 | -61.17 | 1 | 6 | -1 | 88 | 292.311 | 5 | ↓ |
