| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 21 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-1-(4-bromophenyl)cyclopropane-1-carboxamide N-(2-bromo-4-methyl-phenyl)-1-(4…
| 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) | 5.15 | 10.33 | -7.39 | 1 | 2 | 0 | 29 | 409.121 | 3 | ↓ |
