| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 22 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(2-phenylacetyl)-1,4-diazepan-1-yl]propan-1-one 2,2-dimethyl-1-[4-(2-phenylacety…
| 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) | 2.65 | 9.04 | -17.37 | 0 | 4 | 0 | 41 | 302.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
