| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 16 | Yes |
Popular Name: 4-[[(2R)-2-ethyl-1-piperidyl]methyl]-3,5-dimethyl-isoxazole 4-[[(2R)-2-ethyl-1-piperidyl]met…
| 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) | 2.37 | 7.42 | -39.31 | 1 | 3 | 1 | 30 | 223.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.26 | -5.8 | 0 | 3 | 0 | 29 | 222.332 | 3 | ↓ |
