| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: N-[1-[2-(cyclopentylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-fluoro-benzamide N-[1-[2-(cyclopentylamino)-2-oxo…
| 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) | 1.85 | 5.91 | -21.69 | 2 | 6 | 0 | 76 | 330.363 | 5 | ↓ |
