| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | Yes |
Popular Name: 1-[2-[4-(4-ethylphenyl)piperazin-1-yl]ethyl]-3-(4-methoxyphenyl)-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) | 4.04 | 8.77 | -50.38 | 3 | 6 | 1 | 58 | 383.516 | 7 | ↓ |
