| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[4-[2-(3-aminophenyl)acetyl]piperazin-1-yl]-2-methyl-propan-1-one 1-[4-[2-(3-aminophenyl)acetyl]pi…
| 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) | 0.85 | 5.44 | -13.09 | 2 | 5 | 0 | 67 | 289.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
