| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 14 | Yes |
Popular Name: (4aS,8aR)-5-methyl-2,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole (4aS,8aR)-5-methyl-2,4,4a,6,7,8,…
| 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) | 1.50 | 5.08 | -40.74 | 2 | 3 | 1 | 33 | 192.286 | 0 | ↓ |
