| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: N-[(2R,3Z)-3-amino-3-hydroxyimino-2-methyl-propyl]-4-bromo-2-fluoro-N-methyl-benzamide N-[(2R,3Z)-3-amino-3-hydroxyimin…
| 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) | 1.57 | 3.37 | -14.9 | 3 | 5 | 0 | 79 | 332.173 | 4 | ↓ |
