| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 19 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[(2-ethylpyrazol-3-yl)methyl]urea 3-(2-chlorophenyl)-1-[(2-ethylpy…
| 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) | 2.54 | 4.94 | -9.74 | 2 | 5 | 0 | 59 | 278.743 | 4 | ↓ |
