| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 20 | Yes |
Popular Name: 2-(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanyl-1-(1-methylpyrrol-2-yl)ethanone 2-(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) | 2.82 | 6.14 | -16.82 | 1 | 5 | 0 | 68 | 291.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.27 | -48.27 | 0 | 5 | -1 | 71 | 290.368 | 6 | ↓ |
