| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: N-[(1S)-2-methyl-1-(o-tolyl)propyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[(1S)-2-methyl-1-(o-tolyl)prop…
| 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) | 1.65 | 9.21 | -33.24 | 1 | 4 | 0 | 55 | 284.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
