| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: (4R)-4-(2-chlorophenyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (4R)-4-(2-chlorophenyl)-2,3,4,9-…
| 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) | 3.58 | 6.96 | -9.41 | 2 | 3 | 0 | 45 | 296.757 | 1 | ↓ |
