| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 1-oxido-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]pyridin-1-ium-3-carboxamide 1-oxido-N-[(1S,2R,4S)-1,7,7-trim…
| 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) | 1.31 | 7.08 | -25.37 | 1 | 4 | 0 | 55 | 274.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
