| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | No |
Popular Name: (3E)-3-amino-N-[(3-chloro-4-fluoro-phenyl)methyl]-3-hydroxyimino-propanamide (3E)-3-amino-N-[(3-chloro-4-fluo…
| 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) | 0.88 | 0.56 | -12.09 | 4 | 5 | 0 | 88 | 259.668 | 4 | ↓ |
