| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 22 | Yes |
Popular Name: [(9aS)-6-methoxy-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-cyclopentyl-methanone [(9aS)-6-methoxy-1,3,4,9a-tetrah…
| 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) | 3.31 | 7.58 | -12.99 | 1 | 4 | 0 | 45 | 298.386 | 2 | ↓ |
