| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 22 | No |
Popular Name: N-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[2-[(3S,5R)-3,5-dimethyl-1-pip…
| 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) | 1.01 | 9.25 | -66.49 | 2 | 5 | 1 | 59 | 306.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
