| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: dimethyl-[2-[[1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]ethyl]ammonium dimethyl-[2-[[1-methyl-5-(triflu…
| 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) | 0.98 | 3.54 | -41.16 | 2 | 5 | 1 | 51 | 265.259 | 5 | ↓ |
