| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 1-[(1S,9aS)-1-(2,5-dimethoxyphenyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]pentan-1-one 1-[(1S,9aS)-1-(2,5-dimethoxyphen…
| 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) | 5.26 | 11.11 | -11.72 | 1 | 5 | 0 | 55 | 392.499 | 6 | ↓ |
