| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 26 | Yes |
Popular Name: 4-(3-methoxyphenyl)-N-(1-methyl-4-piperidyl)-6-(trifluoromethyl)pyrimidin-2-amine 4-(3-methoxyphenyl)-N-(1-methyl-…
| 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) | 4.09 | 10.33 | -39.46 | 2 | 5 | 1 | 51 | 367.395 | 5 | ↓ |
