| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: (3S)-1-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic (3S)-1-[4-(4-chlorophenyl)-6-(tr…
| 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) | 4.69 | 10.17 | -52.42 | 0 | 5 | -1 | 69 | 384.765 | 4 | ↓ |
