| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 27 | Yes |
Popular Name: [(1R)-1-benzyl-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]urea [(1R)-1-benzyl-2-[4-(4-fluorophe…
| 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) | 2.27 | 6.74 | -18.71 | 3 | 6 | 0 | 79 | 370.428 | 5 | ↓ |
