| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 2,5-dimethyl-N-[(1R)-1-methyl-2-(2,2,2-trifluoroethoxy)ethyl]-4-nitro-pyrazol-3-amine 2,5-dimethyl-N-[(1R)-1-methyl-2-…
| 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) | 1.72 | 5.63 | -9.08 | 1 | 7 | 0 | 85 | 296.249 | 7 | ↓ |
