| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]methyl]benzamide N-(2-amino-2-oxo-ethyl)-4-[[[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) | 1.33 | 3.2 | -20.25 | 4 | 7 | 0 | 111 | 438.253 | 8 | ↓ |
