| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 20 | No |
Popular Name: N-[(1S,2S)-2-(3-fluorophenyl)cyclopropyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(1S,2S)-2-(3-fluorophenyl)cyc…
| 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) | 0.49 | 6.94 | -17.47 | 1 | 4 | 0 | 55 | 272.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
