| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | Yes |
Popular Name: 5-bromo-N-[2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]furan-2-carboxamide 5-bromo-N-[2-[4-[(4-isopropylphe…
| 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) | 3.47 | 6.95 | -7.54 | 1 | 6 | 0 | 66 | 448.361 | 6 | ↓ |
