| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 25 | Yes |
Popular Name: 1-[4-(3-methylphenoxy)phenyl]-3-[(2-methylpyrazol-3-yl)methyl]urea 1-[4-(3-methylphenoxy)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) | 3.71 | 6.94 | -12.36 | 2 | 6 | 0 | 68 | 336.395 | 5 | ↓ |
