| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: (3Z)-3-amino-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide (3Z)-3-amino-3-hydroxyimino-N-(4…
| 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) | 2.16 | 3.56 | -17.38 | 4 | 6 | 0 | 97 | 285.303 | 5 | ↓ |
