| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 34 | Yes |
Popular Name: (1R,9aS)-1-(2,5-dimethoxyphenyl)-2-(2-naphthylmethyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indole (1R,9aS)-1-(2,5-dimethoxyphenyl)…
| 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) | 6.57 | 13.31 | -8.99 | 1 | 4 | 0 | 37 | 448.566 | 5 | ↓ |
