| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: 1-[6-(4-fluorophenyl)pyrimidin-4-yl]-N-hexyl-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) | 4.62 | 12 | -14.44 | 1 | 5 | 0 | 58 | 384.499 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 12.36 | -41.76 | 2 | 5 | 1 | 59 | 385.507 | 8 | ↓ |
