| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | No |
Popular Name: tert-butyl-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]BLAH tert-butyl-[2-(3,5-dimethyl-4-ni…
| 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) | 4.60 | 14.2 | -11.13 | 0 | 9 | 0 | 107 | 453.572 | 5 | ↓ |
