| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-3-methyl-1-[2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]piperidine-3-carboxylic (3R)-3-methyl-1-[2-[(4-methylcyc…
| 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) | 1.89 | 8.21 | -47.5 | 2 | 5 | 0 | 74 | 296.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 6.41 | -48.03 | 1 | 5 | -1 | 72 | 295.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
