| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 30 | Yes |
Popular Name: 1-[1-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-propyl]-3-phenyl-urea 1-[1-[4-(4-methoxyphenyl)piperaz…
| 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) | 3.55 | 7.24 | -11.11 | 2 | 7 | 0 | 74 | 410.518 | 6 | ↓ |
