| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 18 | Yes |
Popular Name: 2-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]pyrazol-1-yl]acetamide 2-[4-[[2-[(1R)-cyclopent-2-en-1-…
| 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) | -0.21 | 1.56 | -23.23 | 3 | 6 | 0 | 90 | 248.286 | 5 | ↓ |
