| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 29 | No |
Popular Name: 3-[[4-[(E)-methoxyiminomethyl]benzoyl]amino]-4-methyl-N-phenyl-benzamide 3-[[4-[(E)-methoxyiminomethyl]be…
None
None
| 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) | 3.89 | 9.53 | -24.01 | 2 | 6 | 0 | 80 | 387.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
