| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-3-methyl-1-[2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-ethyl]piperidine-3-carboxylic (3R)-3-methyl-1-[2-[(2R)-2-methy…
| 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) | 0.17 | 6.32 | -48.76 | 1 | 6 | 0 | 74 | 284.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 4.53 | -47.85 | 0 | 6 | -1 | 73 | 283.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
