| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 26 | Yes |
Popular Name: (1R,9aS)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,9a-tetrahydro-1H-carbazole-1-carboxamide (1R,9aS)-N-(2,3-dihydro-1,4-benz…
| 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) | 3.43 | 7.33 | -32.05 | 2 | 5 | 1 | 62 | 349.41 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
