| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 21 | Yes |
Popular Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-isobutoxy-phenyl]methanol [3-[(3,5-dimethylpyrazol-1-yl)me…
| 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) | 2.87 | 6.29 | -10.39 | 1 | 4 | 0 | 47 | 288.391 | 6 | ↓ |
