| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 19 | Yes |
Popular Name: N-[2-[(2-amino-2-oxo-ethyl)-methyl-amino]-2-oxo-ethyl]-2-fluoro-benzamide N-[2-[(2-amino-2-oxo-ethyl)-meth…
| 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) | -0.67 | 0.66 | -19.11 | 3 | 6 | 0 | 93 | 267.26 | 5 | ↓ |
