| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 21 | Yes |
Popular Name: 4-[(1-methyl-6-oxo-4-propyl-pyrimidin-2-yl)sulfanylmethyl]benzonitrile 4-[(1-methyl-6-oxo-4-propyl-pyri…
| 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) | 3.31 | 2.28 | -12.57 | 0 | 4 | 0 | 58 | 299.399 | 5 | ↓ |
