| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 21 | No |
Popular Name: N-(5-chloro-2-propoxy-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide N-(5-chloro-2-propoxy-phenyl)-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) | 1.88 | 6.78 | -25 | 1 | 5 | 0 | 64 | 306.749 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
