| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | No |
Popular Name: [3-benzyloxy-2-(methylsulfanylmethoxy)propoxy]methylbenzene [3-benzyloxy-2-(methylsulfanylme…
| 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) | 3.96 | 10.06 | -7.03 | 0 | 3 | 0 | 28 | 332.465 | 11 | ↓ |
