| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 28 | Yes |
Popular Name: 2-furylmethyl-methyl-(tetrahydrofuran-2-ylmethylsulfanyl)BLAHone 2-furylmethyl-methyl-(tetrahydro…
| 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) | 4.61 | 11.05 | -12.18 | 0 | 5 | 0 | 57 | 416.568 | 5 | ↓ |
