| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-4-methyl-piperidine-4-carboxylic 1-[[(2R)-4-isobutylmorpholin-2-y…
| 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) | 1.59 | 7.22 | -57.35 | 1 | 5 | 0 | 57 | 298.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 9.25 | -114.45 | 2 | 5 | 1 | 58 | 299.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
