| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 29 | Yes |
Popular Name: 2-furylmethyl-methyl-(2-oxocyclohexyl)sulfanyl-BLAHone 2-furylmethyl-methyl-(2-oxocyclo…
| 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) | 4.80 | 0.49 | -16.3 | 0 | 5 | 0 | 65 | 428.579 | 4 | ↓ |
