| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: [4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]methylurea [4-[4-(2-fluorophenyl)piperazine…
| 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) | 1.44 | 5.25 | -15.56 | 3 | 6 | 0 | 79 | 356.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
