| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-N-ethyl-2-(4-pyridyl)quinoline-4-carboxamide N-[(1S)-1,2-dimethylpropyl]-N-et…
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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) | 3.57 | 10.59 | -11.21 | 0 | 4 | 0 | 46 | 347.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 11.14 | -45.57 | 1 | 4 | 1 | 47 | 348.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
