| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 23 | Yes |
Popular Name: 1-[3-[(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone 1-[3-[(4-hydroxy-6-propyl-pyrimi…
| 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) | 3.93 | 7.52 | -13.78 | 1 | 5 | 0 | 72 | 332.425 | 7 | ↓ |
