| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 22 | Yes |
Popular Name: (3-chlorophenyl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone (3-chlorophenyl)-(1,3,4,9-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) | 3.39 | 9.03 | -9.49 | 1 | 3 | 0 | 36 | 310.784 | 1 | ↓ |
