| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | No |
Popular Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-1-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)ethanone 2-[4-(1-ethylpropyl)pyridin-1-iu…
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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) | -0.17 | 15.53 | -30.3 | 0 | 3 | 1 | 26 | 355.546 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
