| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 22 | Yes |
Popular Name: 4-allyl-1-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one 4-allyl-1-[[2-(trifluoromethyl)p…
| 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) | 2.72 | 4.17 | -40.97 | 1 | 3 | 1 | 25 | 313.343 | 5 | ↓ |
