| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 25 | No |
Popular Name: (1R,9aS)-N-(4-ethylcyclohexyl)-6-nitro-2,3,4,9a-tetrahydro-1H-carbazol-1-amine (1R,9aS)-N-(4-ethylcyclohexyl)-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) | 4.82 | 11.04 | -116.69 | 3 | 5 | 2 | 76 | 343.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 10.49 | -37.1 | 2 | 5 | 1 | 72 | 342.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
