| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: (1R,9aS)-2-benzyl-1-(2,5-dimethoxyphenyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indole (1R,9aS)-2-benzyl-1-(2,5-dimetho…
| 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) | 5.39 | 12.72 | -34.31 | 2 | 4 | 1 | 39 | 399.514 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 11.06 | -7.94 | 1 | 4 | 0 | 37 | 398.506 | 5 | ↓ |
