| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-[…
None
| 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) | 0.91 | 3.86 | -9.51 | 2 | 4 | 0 | 58 | 219.288 | 4 | ↓ |
