| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 4-(3-bromobenzoyl)-N-phenyl-piperazine-1-carboxamide 4-(3-bromobenzoyl)-N-phenyl-pipe…
| 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) | 2.93 | 8.59 | -15.69 | 1 | 5 | 0 | 53 | 388.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
