| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 27 | Yes |
Popular Name: benzamide, 2-methoxy-N-[4-[(2-methylbenzoyl)amino]phenyl]- benzamide, 2-methoxy-N-[4-[(2-me…
| 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) | 4.68 | 9.66 | -15.44 | 2 | 5 | 0 | 67 | 360.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
