| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: (3R)-4-(6-chloro-2-methyl-pyrimidin-4-yl)-3-methyl-morpholine (3R)-4-(6-chloro-2-methyl-pyrimi…
| 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) | 1.52 | 3.98 | -4.48 | 0 | 4 | 0 | 38 | 227.695 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
