| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 15 | No |
Popular Name: N-[[(1S,2S)-2-methylcyclopropyl]methyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[[(1S,2S)-2-methylcyclopropyl]…
| 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) | 0.03 | 6.01 | -33.3 | 1 | 4 | 0 | 55 | 206.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
