| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 26 | Yes |
Popular Name: N-phenyl-4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane-1-carboxamide N-phenyl-4-[5-(trifluoromethyl)-…
| 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) | 3.55 | 10.07 | -10 | 1 | 5 | 0 | 48 | 364.371 | 3 | ↓ |
