| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 19 | Yes |
Popular Name: benzyl 5-(hydroxymethyl)-2-oxotetrahydro-3-furanylcarbamate benzyl 5-(hydroxymethyl)-2-oxote…
| 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) | 1.28 | -3.01 | -18.94 | 2 | 6 | 0 | 84 | 265.265 | 5 | ↓ |
