| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]-4,6-dimethyl-2-oxo-pyrimidin-5-yl]acetic 2-[1-[(4-chlorophenyl)methyl]-4,…
| 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) | 2.01 | 7.59 | -48.78 | 0 | 5 | -1 | 75 | 305.741 | 4 | ↓ |
