| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 29 | No |
Popular Name: 2-[4-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic 2-[4-[3-(4-isopentyloxy-3-methox…
| 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) | 4.41 | 2.84 | -51.55 | 0 | 6 | -1 | 84 | 397.447 | 11 | ↓ |
