| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 28 | Yes |
Popular Name: 1-[2-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]phenyl]-3-isopropyl-urea 1-[2-[4-(5-bromo-2-pyridyl)piper…
| 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) | 2.71 | 8.04 | -13.67 | 2 | 7 | 0 | 78 | 446.349 | 4 | ↓ |
