| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 26 | Yes |
Popular Name: 1-[(1R,9aS)-1-(2,5-dimethoxyphenyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]ethanone 1-[(1R,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) | 2.99 | 6.99 | -33.18 | 1 | 5 | 1 | 53 | 351.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
