| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 26 | Yes |
Popular Name: 3-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-1-(4-isopropylphenyl)urea 3-[1-[(2-fluorophenyl)methyl]pyr…
| 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) | 4.74 | 9.28 | -17.23 | 2 | 5 | 0 | 59 | 352.413 | 5 | ↓ |
