| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 26 | Yes |
Popular Name: (1R)-1-(2-fluorophenyl)-2-(2-furylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1R)-1-(2-fluorophenyl)-2-(2-fur…
| 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) | 4.72 | 2.42 | -40.09 | 2 | 3 | 1 | 33 | 347.413 | 3 | ↓ |
