| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | No |
Popular Name: 3-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine 3-[5-methyl-4-nitro-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) | 0.71 | 3.54 | -60.8 | 3 | 6 | 1 | 91 | 253.204 | 5 | ↓ |
