| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 27 | No |
Popular Name: 2-bromo-N-[3-[(4-methoxyphenyl)methyleneaminocarbamoyl]-2-oxo-propyl]-benzamide 2-bromo-N-[3-[(4-methoxyphenyl)m…
| 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) | 2.46 | -1.89 | -23.91 | 2 | 7 | 0 | 96 | 432.274 | 8 | ↓ |
