| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 21 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-ylmethyl)-2-(3,3,3-trifluoropropyl)propanedinitrile 2-(1,3-benzoxazol-2-ylmethyl)-2-…
| 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) | 3.25 | 5.52 | -17.4 | 0 | 4 | 0 | 74 | 293.248 | 5 | ↓ |
