| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: N-cyclopentyl-1-[6-(3-fluorophenyl)pyrimidin-4-yl]piperidine-4-carboxamide N-cyclopentyl-1-[6-(3-fluorophen…
| 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) | 3.55 | 11.08 | -13.31 | 1 | 5 | 0 | 58 | 368.456 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 11.44 | -40.24 | 2 | 5 | 1 | 59 | 369.464 | 4 | ↓ |
