| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 32 | Yes |
Popular Name: [(3S)-1-(2-phenylpyrimidin-4-yl)-3-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone [(3S)-1-(2-phenylpyrimidin-4-yl)…
| 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) | 3.81 | 13 | -50.07 | 1 | 6 | 1 | 54 | 434.608 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 13.34 | -84.68 | 2 | 6 | 2 | 55 | 435.616 | 4 | ↓ |
