| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 22 | Yes |
Popular Name: [(9aS)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-(2,5-dimethyl-3-furyl)methanone [(9aS)-1,3,4,9a-tetrahydropyrido…
| 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) | 2.12 | 8.24 | -10.96 | 1 | 4 | 0 | 49 | 294.354 | 1 | ↓ |
