| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]pyridine-3-carbonitrile 6-[(4-oxo-6-propyl-1H-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) | 2.45 | 6.48 | -18.53 | 1 | 5 | 0 | 82 | 272.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.07 | -45.66 | 0 | 5 | -1 | 86 | 271.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.16 | -23.26 | 1 | 5 | 0 | 82 | 272.333 | 4 | ↓ |
