| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 15 | Yes |
Popular Name: 3-[[(3R)-3-ethyl-1-piperidyl]methyl]-5-methyl-isoxazole 3-[[(3R)-3-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) | 2.34 | 7.43 | -36.98 | 1 | 3 | 1 | 30 | 209.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 5.18 | -5.98 | 0 | 3 | 0 | 29 | 208.305 | 3 | ↓ |
