| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 29 | No |
Popular Name: N-(3-benzamido-2-methyl-phenyl)-4-[(E)-methoxyiminomethyl]benzamide N-(3-benzamido-2-methyl-phenyl)-…
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| 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) | 3.87 | 9.69 | -19.86 | 2 | 6 | 0 | 80 | 387.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
