| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 20 | No |
Popular Name: N,N-dimethyl-N'-[1-[3-(trifluoromethyl)phenyl]-4,5-dihydropyrazol-3-yl]formamidine N,N-dimethyl-N'-[1-[3-(trifluoro…
| 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 | 9.58 | -33.96 | 1 | 4 | 1 | 33 | 285.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 9.23 | -8.78 | 0 | 4 | 0 | 31 | 284.285 | 4 | ↓ |
