| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: 2-[(9aS)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-N-(4-fluorophenyl)acetamide 2-[(9aS)-1,3,4,9a-tetrahydropyri…
| 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) | 3.51 | 9.01 | -52.85 | 3 | 4 | 1 | 49 | 324.379 | 3 | ↓ |
