| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | No |
Popular Name: N,N-diethyl-N'-[1-[3-(trifluoromethyl)phenyl]-4,5-dihydropyrazol-3-yl]formamidine N,N-diethyl-N'-[1-[3-(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) | 3.58 | 11.55 | -32.86 | 1 | 4 | 1 | 33 | 313.347 | 6 | ↓ |
