| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N-[3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl]-N'-(3,5-dimethylphenyl)urea N-[3-(tert-butyl)-1-methyl-1H-py…
| 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) | 4.49 | 0.62 | -12.11 | 2 | 5 | 0 | 58 | 300.406 | 3 | ↓ |
