| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 23 | Yes |
Popular Name: 2-{4-[5-chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-yl]piperazino}ethan-1-ol 2-{4-[5-chloro-6-methyl-2-(2-pyr…
| 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) | 1.51 | -4.68 | -37.64 | 2 | 6 | 1 | 66 | 334.831 | 4 | ↓ |
