| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 28 | Yes |
Popular Name: 1-[5-tert-butyl-2-(3,4-dimethylphenyl)pyrazol-3-yl]-3-(4-fluorophenyl)urea 1-[5-tert-butyl-2-(3,4-dimethylp…
| 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) | 6.14 | 2.21 | -12.01 | 2 | 5 | 0 | 58 | 380.467 | 4 | ↓ |
