| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: 5-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide 5-bromo-N-[3-[(4-tert-butylbenzo…
| 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) | 7.12 | 12.58 | -12.12 | 2 | 5 | 0 | 67 | 495.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
