| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | No |
Popular Name: N-[4-[2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetyl]-2-methylsulfanyl-phenyl]acetamide N-[4-[2-[4-(1-ethylpropyl)pyridi…
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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) | -1.59 | 11.94 | -39.23 | 1 | 4 | 1 | 50 | 371.526 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
