| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: 3-bromo-N-[2-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide 3-bromo-N-[2-[2-(methylamino)-2-…
| 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) | 2.85 | 6.28 | -15.49 | 2 | 4 | 0 | 58 | 347.212 | 4 | ↓ |
