| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 20 | Yes |
Popular Name: 1-[(9aS)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-2-ethyl-butan-1-one 1-[(9aS)-1,3,4,9a-tetrahydropyri…
| 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) | 3.62 | 8.12 | -10.08 | 1 | 3 | 0 | 36 | 270.376 | 3 | ↓ |
