| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzoic-acid-methyl-ester 4-[3-(2-methoxy-4-methyl-phenoxy…
| 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) | 4.16 | 2.94 | -12 | 0 | 5 | 0 | 54 | 330.38 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
