| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: (9aS)-2-[[2-(trifluoromethoxy)phenyl]methyl]-1,3,4,9a-tetrahydropyrido[3,4-b]indole (9aS)-2-[[2-(trifluoromethoxy)ph…
| 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) | 4.49 | 8.06 | -7.38 | 1 | 3 | 0 | 28 | 346.352 | 4 | ↓ |
