| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: N-[4-[(2-aminoacetyl)amino]-2-chloro-phenyl]-2-fluoro-benzamide N-[4-[(2-aminoacetyl)amino]-2-ch…
| 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) | 1.90 | 3.54 | -60.45 | 5 | 5 | 1 | 86 | 322.747 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.16 | -19.51 | 4 | 5 | 0 | 84 | 321.739 | 4 | ↓ |
