| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 1-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-(3-chlorophenyl)urea 1-[5-tert-butyl-2-(p-tolyl)pyraz…
| 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) | 6.04 | 1.04 | -13.07 | 2 | 5 | 0 | 58 | 382.895 | 4 | ↓ |
