| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: benzamide, 3-bromo-N-[2-[(cyclohexylamino)carbonyl]phenyl]-N,4-dimethyl- benzamide, 3-bromo-N-[2-[(cycloh…
| 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) | 5.31 | 11.36 | -17.21 | 1 | 4 | 0 | 49 | 429.358 | 4 | ↓ |
