| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | No |
Popular Name: (2S,6R)-4-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]-2,6-dimethyl-morpholine (2S,6R)-4-[4-(chloromethyl)-2,5-…
| 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) | 1.91 | 4.75 | -5.52 | 0 | 4 | 0 | 30 | 257.765 | 2 | ↓ |
