| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 24 | Yes |
Popular Name: 1-(2-butoxy-5-methoxy-phenyl)-3-[(2-methylpyrazol-3-yl)methyl]urea 1-(2-butoxy-5-methoxy-phenyl)-3-…
| 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) | 3.01 | 4.64 | -11.67 | 2 | 7 | 0 | 77 | 332.404 | 8 | ↓ |
