| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 20 | Yes |
Popular Name: 3-[(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanylmethyl]benzonitrile 3-[(4-hydroxy-6-propyl-pyrimidin…
| 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) | 3.77 | 8.12 | -12.46 | 1 | 4 | 0 | 70 | 285.372 | 5 | ↓ |
