| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-5-chloro-pentanamide N-[3-bromo-5-chloro-2-(difluorom…
| 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) | 4.72 | 7.5 | -9.03 | 1 | 3 | 0 | 38 | 391.039 | 7 | ↓ |
