| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | No |
Popular Name: (3E)-3-amino-N-[2-(4-chlorophenyl)ethyl]-3-hydroxyimino-propanamide (3E)-3-amino-N-[2-(4-chloropheny…
| 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) | 1.19 | 1.29 | -13.52 | 4 | 5 | 0 | 88 | 255.705 | 5 | ↓ |
