| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 31 | Yes |
Popular Name: 4-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]benzoic-acid-cyclohexyl-ester 4-[3-(2-bromo-4,5-dimethoxy-phen…
| 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) | 5.90 | 11.86 | -16.33 | 1 | 6 | 0 | 74 | 490.394 | 9 | ↓ |
