| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2012 | 19 | Yes |
Popular Name: (4aS,11S,11aS)-2,11-dimethyl-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole (4aS,11S,11aS)-2,11-dimethyl-1,3…
| 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) | 3.77 | 9.01 | -39.12 | 2 | 2 | 1 | 20 | 255.385 | 0 | ↓ |
