| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 21 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-isopropyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-i…
| 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) | 2.12 | 8.85 | -11.65 | 0 | 4 | 0 | 38 | 289.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 8.98 | -28.37 | 1 | 4 | 1 | 39 | 290.431 | 5 | ↓ |
