| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 14 | Yes |
6-ethyl-2-(pyrrolidin-1-yl)pyrimidin-4(3H)-one
6-ethyl-2-(pyrrolidin-1-yl)pyrimidin-4-ol
| 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) | 1.83 | 3.28 | -12.8 | 1 | 4 | 0 | 49 | 193.25 | 2 | ↓ |
