| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 24 | No |
Popular Name: 1-oxido-N-[(1R)-1-(4-phenylphenyl)ethyl]pyridin-1-ium-3-carboxamide 1-oxido-N-[(1R)-1-(4-phenylpheny…
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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) | 2.40 | 9.48 | -27.13 | 1 | 4 | 0 | 55 | 318.376 | 4 | ↓ |
