| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | No |
Popular Name: (3Z)-3-amino-N-[(2-fluorophenyl)methyl]-3-hydroxyimino-propanamide (3Z)-3-amino-N-[(2-fluorophenyl)…
| 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) | 0.22 | 0.87 | -14.55 | 4 | 5 | 0 | 88 | 225.223 | 4 | ↓ |
