| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | Yes |
Popular Name: 1-[2-[4-(4-ethylphenyl)piperazin-1-yl]ethyl]-3-phenyl-urea 1-[2-[4-(4-ethylphenyl)piperazin…
| 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) | 3.98 | 9.47 | -48.85 | 3 | 5 | 1 | 49 | 353.49 | 6 | ↓ |
