| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | No |
Popular Name: (8R)-8-(4-chlorophenyl)-5-methyl-8-pentoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one (8R)-8-(4-chlorophenyl)-5-methyl…
| 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) | 4.20 | 10.63 | -6.79 | 0 | 5 | 0 | 57 | 366.87 | 6 | ↓ |
