In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 23 | Yes |
Popular Name: 1-benzyl-4-[(3,4-difluorophenyl)methyl]-1,4-diazepane 1-benzyl-4-[(3,4-difluorophenyl)…
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) | 3.56 | 10.26 | -40.87 | 1 | 2 | 1 | 8 | 317.403 | 4 | ↓ |