| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 4-[acetyl(methyl)amino]-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]piperidine-1-carboxamide 4-[acetyl(methyl)amino]-N-[(1R,2…
| 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) | 2.99 | 8.49 | -12.38 | 1 | 5 | 0 | 53 | 335.492 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
