| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(2-bromophenyl)propan-1-one 1-(4-acetyl-1,4-diazepan-1-yl)-3…
| 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) | 2.27 | 9.03 | -16.07 | 0 | 4 | 0 | 41 | 353.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
