| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: 1-[6-(4-fluorophenyl)pyrimidin-4-yl]-N-propyl-piperidine-4-carboxamide 1-[6-(4-fluorophenyl)pyrimidin-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) | 3.05 | 9.67 | -14.56 | 1 | 5 | 0 | 58 | 342.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 10.03 | -41.73 | 2 | 5 | 1 | 59 | 343.426 | 5 | ↓ |
