| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (3R,4aS,10bS)-3-ethyl-8-methoxy-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazine (3R,4aS,10bS)-3-ethyl-8-methoxy-…
| 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) | 2.92 | 5.57 | -40.42 | 2 | 3 | 1 | 35 | 248.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.35 | -4.61 | 1 | 3 | 0 | 30 | 247.338 | 2 | ↓ |
