| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 3-(8-fluoro1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzonitrile 3-(8-fluoro1,3,4,5-tetrahydropyr…
| 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) | 1.63 | 8.93 | -16.13 | 1 | 4 | 0 | 60 | 319.339 | 1 | ↓ |
