| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 6-(4-methoxy-3-methyl-phenyl)-2-(1-piperidyl)pyrimidine-4-carbonitrile 6-(4-methoxy-3-methyl-phenyl)-2-…
| 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) | 4.20 | 9.4 | -7.26 | 0 | 5 | 0 | 62 | 308.385 | 3 | ↓ |
