| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 26 | Yes |
Popular Name: 1-[4-(4-cyanophenoxy)phenyl]-3-[(2-methylpyrazol-3-yl)methyl]urea 1-[4-(4-cyanophenoxy)phenyl]-3-[…
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| 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) | 3.04 | 6.69 | -13.41 | 2 | 7 | 0 | 92 | 347.378 | 5 | ↓ |
