| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(1,3-benzoxazol-2-yl)-3-[(2S)-1,4-dioxan-2-yl]-3-oxo-propanenitrile (2S)-2-(1,3-benzoxazol-2-yl)-3-[…
| 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) | 0.52 | 3.64 | -15.41 | 0 | 6 | 0 | 85 | 272.26 | 3 | ↓ |
