| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: 4-(3-methoxyphenyl)-2-[(3S)-3-methyl-1-piperidyl]-6-(trifluoromethyl)pyrimidine 4-(3-methoxyphenyl)-2-[(3S)-3-me…
| 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) | 5.18 | 11.68 | -7.41 | 0 | 4 | 0 | 38 | 351.372 | 4 | ↓ |
