| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 23 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-urea 3-(4-fluorophenyl)-1-[1-(3-isopr…
| 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) | 4.72 | 1.1 | -7.59 | 2 | 3 | 0 | 41 | 312.388 | 4 | ↓ |
