| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 28 | Yes |
Popular Name: [4-(3-fluorophenyl)phenyl]-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone [4-(3-fluorophenyl)phenyl]-(1,3,…
None
| 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) | 4.67 | 12 | -12.59 | 1 | 3 | 0 | 36 | 370.427 | 2 | ↓ |
