| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 18 | Yes |
Popular Name: 5,6-dimethyl-2-(pyrrolidin-1-ylcarbonylmethylsulfanyl)-3H-pyrimidin-4-one 5,6-dimethyl-2-(pyrrolidin-1-ylc…
| 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) | 1.50 | 4.6 | -13.09 | 1 | 5 | 0 | 66 | 267.354 | 3 | ↓ |
