| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | Yes |
Popular Name: [4-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]phenyl]urea [4-[4-(5-bromo-2-pyridyl)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) | 1.71 | 4.68 | -14.04 | 3 | 7 | 0 | 92 | 404.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 4.98 | -40.66 | 4 | 7 | 1 | 93 | 405.276 | 3 | ↓ |
