| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 26 | Yes |
Popular Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethyl]-3-(4-fluorophenyl)urea 1-[2-[4-(3-chlorophenyl)piperazi…
| 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) | 3.88 | -3.5 | -52.66 | 3 | 5 | 1 | 48 | 377.871 | 5 | ↓ |
