| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: N-[(3Z)-3-amino-3-hydroxyimino-propyl]-2-(4-chlorophenoxy)-N-ethyl-acetamide N-[(3Z)-3-amino-3-hydroxyimino-p…
| 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) | 1.69 | 4.73 | -15.22 | 3 | 6 | 0 | 88 | 299.758 | 7 | ↓ |
