| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 20 | No |
Popular Name: N'-cyclopentyl-N-[(1R)-1-(4-fluorophenyl)ethyl]oxamide N'-cyclopentyl-N-[(1R)-1-(4-fluo…
| 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) | 2.05 | 4.98 | -7.03 | 2 | 4 | 0 | 58 | 278.327 | 4 | ↓ |
