| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[4-methyl-6-oxo-2-(3-pyridylmethyl)-1H-pyrimidin-5-yl]acetic 2-[4-methyl-6-oxo-2-(3-pyridylme…
| 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) | 0.08 | 5.26 | -59.02 | 1 | 6 | -1 | 99 | 258.257 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 5.73 | -80.95 | 2 | 6 | 0 | 100 | 259.265 | 4 | ↓ |
