| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 24 | Yes |
Popular Name: N,N-dimethyl-2-[4-[2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide N,N-dimethyl-2-[4-[2-methyl-5-(t…
| 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) | 0.00 | 5.44 | -49.08 | 1 | 7 | 1 | 63 | 348.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 3.22 | -11.74 | 0 | 7 | 0 | 62 | 347.341 | 4 | ↓ |
