| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | No |
Popular Name: 1-(4-chlorophenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]ethanone 1-(4-chlorophenyl)-2-[4-(1-ethyl…
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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) | -0.50 | 12.4 | -38.16 | 0 | 2 | 1 | 21 | 302.825 | 6 | ↓ |
