| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
Popular Name: 4-(2-ethylbutyl)-3,3-dimethyl-1,2-dihydroquinoxaline 4-(2-ethylbutyl)-3,3-dimethyl-1,…
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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) | 4.65 | 7.98 | -25.63 | 2 | 2 | 1 | 16 | 247.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.88 | -2.97 | 1 | 2 | 0 | 15 | 246.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
