| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | Yes |
Popular Name: N,N-diethyl-2-[(4-oxo-6-propyl-3H-pyrimidin-2-yl)sulfanyl]acetamide N,N-diethyl-2-[(4-oxo-6-propyl-3…
| 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) | 2.55 | 6.16 | -12.01 | 1 | 5 | 0 | 66 | 283.397 | 7 | ↓ |
