| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 1-[5-(3-fluorophenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[5-(3-fluorophenoxy)-1,3-dimet…
| 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) | 2.11 | 5.01 | -39.12 | 2 | 4 | 1 | 44 | 250.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.57 | -5.43 | 1 | 4 | 0 | 39 | 249.289 | 4 | ↓ |
