| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: (4-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone (4-fluorophenyl)-(1,3,4,5-tetrah…
| 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) | 2.90 | 0.12 | -11.81 | 1 | 3 | 0 | 36 | 294.329 | 1 | ↓ |
