| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 23 | Yes |
Popular Name: (4aR,10bR)-4-phenethyl-2,3,4a,5,6,10b-hexahydronaphtho[8,7-b][1,4]oxazin-9-ol (4aR,10bR)-4-phenethyl-2,3,4a,5,…
| 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) | 3.57 | 5.8 | -9.55 | 1 | 3 | 0 | 33 | 309.409 | 3 | ↓ |
