In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 21 | No |
Popular Name: benzamide, 3-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]- benzamide, 3-[[(4,4-dimethyl-2,6…
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) | 0.61 | 4.27 | -15.9 | 3 | 5 | 0 | 89 | 286.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.