| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (4aS,10bR)-3,3,6,6-tetramethyl-4,4a,5,10b-tetrahydro-2H-naphtho[1,2-b][1,4]oxazine (4aS,10bR)-3,3,6,6-tetramethyl-4…
| 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) | 3.56 | 6.72 | -38.72 | 2 | 2 | 1 | 26 | 246.374 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.77 | -3.15 | 1 | 2 | 0 | 21 | 245.366 | 0 | ↓ |
