| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | Yes |
Popular Name: (3R,6R,8aS)-6-methyl-3-phenyl-1,3,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-5-one (3R,6R,8aS)-6-methyl-3-phenyl-1,…
| 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) | 2.21 | 6.3 | -9.89 | 0 | 3 | 0 | 30 | 231.295 | 1 | ↓ |
