| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 4-methyl-1-[methyl-[(1R,3R)-3-methylcyclohexyl]carbamoyl]piperidine-4-carboxylic 4-methyl-1-[methyl-[(1R,3R)-3-me…
| 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) | 2.41 | 8.2 | -52.02 | 0 | 5 | -1 | 64 | 295.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
