| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: 4-[(9aS)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-N-(4-fluorophenyl)-4-oxo-butanamide 4-[(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) | 3.00 | 8.74 | -13.1 | 2 | 5 | 0 | 65 | 365.408 | 4 | ↓ |
