| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 21 | No |
Popular Name: 2-[4-[3-(2-chlorophenyl)prop-2-enoyl]phenoxy]acetonitrile 2-[4-[3-(2-chlorophenyl)prop-2-e…
| 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) | 4.10 | 3.26 | -17.7 | 0 | 3 | 0 | 50 | 297.741 | 5 | ↓ |
