| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 20 | Yes |
Popular Name: 3-cyclopentyl-N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]propanamide 3-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) | 1.62 | 7.04 | -14.37 | 1 | 4 | 0 | 47 | 275.396 | 4 | ↓ |
