| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 19 | Yes |
Popular Name: 2-(1,7,7-trimethyl-3-oxo-norbornan-2-yl)sulfanyl-3H-pyrimidin-4-one 2-(1,7,7-trimethyl-3-oxo-norborn…
| 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) | 2.50 | 5.92 | -11.14 | 1 | 4 | 0 | 63 | 278.377 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.56 | -26.27 | 1 | 4 | 0 | 63 | 278.377 | 2 | ↓ |
