| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: N-[2-[(9aS)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]ethyl]furan-3-carboxamide N-[2-[(9aS)-1,3,4,9a-tetrahydrop…
| 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) | 1.94 | 6.9 | -55.81 | 3 | 5 | 1 | 62 | 310.377 | 4 | ↓ |
