| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | Yes |
Popular Name: (4aS,6R,8aS)-2-(trifluoromethyl)-4a,5,6,7,8,8a-hexahydroquinoline-6-carboxylic (4aS,6R,8aS)-2-(trifluoromethyl)…
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| 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) | 1.72 | 5.77 | -50.1 | 0 | 3 | -1 | 52 | 246.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
