| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 24 | Yes |
Popular Name: (4R)-4-(3,4-dimethoxyphenyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (4R)-4-(3,4-dimethoxyphenyl)-2,3…
| 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) | 2.59 | 5.8 | -14.06 | 2 | 5 | 0 | 63 | 322.364 | 3 | ↓ |
