| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
Popular Name: 4a-methyl-9-[2-(1-piperidyl)ethyl]-2,3,4,9a-tetrahydro-1H-carbazole 4a-methyl-9-[2-(1-piperidyl)ethy…
| 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) | 4.79 | -0.62 | -34.88 | 1 | 2 | 1 | 7 | 299.482 | 3 | ↓ |
