| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 1-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-3-p-phenetyl-urea 1-[4-[4-(2-ethylbutanoyl)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) | 5.02 | 9.5 | -17.94 | 2 | 7 | 0 | 74 | 438.572 | 8 | ↓ |
