| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 32 | No |
Popular Name: benzamide, N-[3-[[methyl(phenylmethyl)amino]carbonyl]phenyl]-3,5-dinitro- benzamide, N-[3-[[methyl(phenylm…
| 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) | 3.02 | 11.69 | -20.41 | 1 | 10 | 0 | 141 | 434.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
