| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 28 | Yes |
Popular Name: (1R)-1-(2-fluoro-4-methoxy-phenyl)-2-(2-furylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1R)-1-(2-fluoro-4-methoxy-pheny…
| 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) | 4.75 | 2.44 | -41.5 | 2 | 4 | 1 | 43 | 377.439 | 4 | ↓ |
