| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 2-[(2S)-2-ethyl-1-piperidyl]-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine 2-[(2S)-2-ethyl-1-piperidyl]-4-(…
| 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) | 5.80 | 12.98 | -6.85 | 0 | 4 | 0 | 38 | 365.399 | 5 | ↓ |
