| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | Yes |
Popular Name: 4-chloro-6-methyl-2-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrimidine 4-chloro-6-methyl-2-[[(2R)-tetra…
| 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 | 4.44 | -7.16 | 0 | 3 | 0 | 35 | 212.68 | 2 | ↓ |
