| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 23 | No |
Popular Name: 2-[4-[3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetonitrile 2-[4-[3-(4-hydroxy-3-methoxy-phe…
| 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) | 2.99 | 1.8 | -18.69 | 1 | 5 | 0 | 79 | 309.321 | 6 | ↓ |
