| 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]-(3-furyl)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) | 1.71 | 5.86 | -14.29 | 1 | 5 | 0 | 58 | 296.326 | 2 | ↓ |
