| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 24 | Yes |
Popular Name: 2-[4-[(4-allyloxy-3-methyl-phenyl)methoxy]-3-chloro-phenyl]acetic 2-[4-[(4-allyloxy-3-methyl-pheny…
| 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) | 4.70 | 2.01 | -47.94 | 0 | 4 | -1 | 58 | 345.802 | 8 | ↓ |
