| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | Yes |
Popular Name: 2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(3-acetylphenyl)acetamide 2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-o…
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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) | 3.56 | 9.56 | -42.43 | 2 | 4 | 1 | 51 | 315.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 8.65 | -30.46 | 1 | 4 | 0 | 57 | 314.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
