| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | Yes |
Popular Name: [5-(cyclopentoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanol [5-(cyclopentoxy)-3-methyl-1-phe…
| 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) | 2.73 | 5.59 | -9.15 | 1 | 4 | 0 | 47 | 272.348 | 4 | ↓ |
