| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 15 | No |
Popular Name: 3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanal 3-[(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) | 2.54 | 4.55 | -12.43 | 1 | 4 | 0 | 63 | 226.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 2.62 | -46.84 | 0 | 4 | -1 | 66 | 225.293 | 6 | ↓ |
