| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | Yes |
Popular Name: 5-benzyl-3,6-dimethyl-2-[(4-methyl-1-piperidyl)carbonylmethylsulfanyl]pyrimidin-4-one 5-benzyl-3,6-dimethyl-2-[(4-meth…
| 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) | 3.27 | 11.27 | -14.1 | 0 | 5 | 0 | 55 | 385.533 | 5 | ↓ |
