| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(1,3-benzoxazol-2-yl)-4-[(1R)-cyclopent-2-en-1-yl]-3-oxo-butanenitrile (2R)-2-(1,3-benzoxazol-2-yl)-4-[…
| 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) | 2.46 | 7.07 | -14.6 | 0 | 4 | 0 | 67 | 266.3 | 4 | ↓ |
