| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 20 | Yes |
Popular Name: 3-[(4-ethyl-1-methyl-6-oxo-pyrimidin-2-yl)sulfanylmethyl]benzonitrile 3-[(4-ethyl-1-methyl-6-oxo-pyrim…
| 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) | 2.78 | 2.16 | -12.98 | 0 | 4 | 0 | 58 | 285.372 | 4 | ↓ |
