| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: (4R,9aR)-8-methylene-4-phenyl-3,4,6,7,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-1-one (4R,9aR)-8-methylene-4-phenyl-3,…
| 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) | 2.62 | 6.36 | -7.05 | 0 | 3 | 0 | 30 | 243.306 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 8.37 | -42.58 | 1 | 3 | 1 | 31 | 244.314 | 1 | ↓ |
