| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: (4aS,11cS)-3-methyl-1,2,4,4a,5,6,7,11c-octahydropyrido[3,4-c]carbazole (4aS,11cS)-3-methyl-1,2,4,4a,5,6…
| 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) | 3.14 | 9.05 | -39.37 | 2 | 2 | 1 | 20 | 241.358 | 0 | ↓ |
