| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-cyclopentyl-1-(6-phenylpyrimidin-4-yl)piperidine-4-carboxamide N-cyclopentyl-1-(6-phenylpyrimid…
| 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) | 3.41 | 11.01 | -14.66 | 1 | 5 | 0 | 58 | 350.466 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 11.37 | -37.3 | 2 | 5 | 1 | 59 | 351.474 | 4 | ↓ |
