| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 15 | No |
Popular Name: 2-(5-chlorobenzooxazol-2-yl)-3-hydroxy-prop-2-enenitrile 2-(5-chlorobenzooxazol-2-yl)-3-h…
| 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) | 2.20 | -1.84 | -10.7 | 0 | 4 | 0 | 66 | 220.615 | 2 | ↓ |
