| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | Yes |
Popular Name: 2-phenyl-1-[4-(2-phenylacetyl)-1,4-diazepan-1-yl]-ethanone 2-phenyl-1-[4-(2-phenylacetyl)-1…
| 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) | 2.75 | 1.38 | -19.4 | 0 | 4 | 0 | 40 | 336.435 | 4 | ↓ |
