| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 1-[1,3-dimethyl-5-[2-(trifluoromethyl)phenoxy]pyrazol-4-yl]-N-methyl-methanamine 1-[1,3-dimethyl-5-[2-(trifluorom…
| 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) | 2.82 | 5.99 | -38.36 | 2 | 4 | 1 | 44 | 300.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.59 | -7.31 | 1 | 4 | 0 | 39 | 299.296 | 5 | ↓ |
