| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 18 | Yes |
Popular Name: 5-[(2-amino-2-methyl-propanoyl)amino]-2,4-difluoro-benzamide 5-[(2-amino-2-methyl-propanoyl)a…
| 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) | 0.34 | -0.77 | -58.61 | 6 | 5 | 1 | 100 | 258.248 | 3 | ↓ |
