| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 37 | Yes |
Popular Name: 2-[2-methoxy-4-(p-tolylmethylsulfanylBLAHyl)-phenoxy]acetic 2-[2-methoxy-4-(p-tolylmethylsul…
| 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) | 4.64 | 9.43 | -55.9 | 1 | 9 | -1 | 119 | 515.571 | 8 | ↓ |
