| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-1-[6-(3-fluorophenyl)pyrimidin-4-yl]piperidine-4-carboxamide N-(2-cyclohexen-1-ylethyl)-1-[6-…
| 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) | 4.53 | 12.93 | -13.75 | 1 | 5 | 0 | 58 | 408.521 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 13.29 | -40.86 | 2 | 5 | 1 | 59 | 409.529 | 6 | ↓ |
