| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 19 | No |
Popular Name: N-(1,1-dimethylbutyl)-4-[(E)-methoxyiminomethyl]benzamide N-(1,1-dimethylbutyl)-4-[(E)-met…
| 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) | 3.17 | 6.29 | -10.35 | 1 | 4 | 0 | 51 | 262.353 | 6 | ↓ |
