In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 25 | Yes |
Popular Name: N-[2-(difluoromethoxy)phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide N-[2-(difluoromethoxy)phenyl]-2-…
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) | 5.22 | 9.26 | -12.8 | 1 | 4 | 0 | 48 | 349.377 | 8 | ↓ |