| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 26 | Yes |
Popular Name: 2-[(4-methyl-1-piperidyl)carbonylmethylsulfanyl]-4-oxo-6-phenyl-3H-pyrimidine-5-carbonitrile 2-[(4-methyl-1-piperidyl)carbony…
| 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) | 3.47 | 6.5 | -44.69 | 0 | 6 | -1 | 93 | 367.454 | 4 | ↓ |
