| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 25 | No |
Popular Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(2R)-2-(4-methoxyphenyl)-2-py…
| 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) | 0.72 | 7.64 | -62.84 | 2 | 6 | 1 | 68 | 342.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 5.54 | -21.34 | 1 | 6 | 0 | 67 | 341.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
