| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: 4-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N,N-dimethyl-butanamide 4-[4-[(3E)-3-hydroxyiminobutyl]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) | 2.14 | 5.68 | -14.88 | 1 | 5 | 0 | 62 | 292.379 | 8 | ↓ |
