| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | Yes |
Popular Name: 3,4-dibenzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran 3,4-dibenzyloxy-2-(benzyloxymeth…
| 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) | 5.04 | 0.52 | -9.53 | 0 | 4 | 0 | 37 | 416.517 | 10 | ↓ |
