| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 2-cyclopentyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetamide 2-cyclopentyl-N-[(4R)-1-methyl-4…
| 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) | 1.35 | 6.26 | -12.34 | 1 | 4 | 0 | 47 | 261.369 | 3 | ↓ |
