| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 16 | Yes |
Popular Name: C-[1-(3,5-Dimethyl-isoxazol-4-ylmethyl)-piperidin-4-yl]-methylamine C-[1-(3,5-Dimethyl-isoxazol-4-yl…
| 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 | 4.4 | -112.17 | 4 | 4 | 2 | 58 | 225.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 2.17 | -50.21 | 3 | 4 | 1 | 57 | 224.328 | 3 | ↓ |
