| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[4-[2-(3-aminophenyl)acetyl]piperazin-1-yl]-2-methoxy-ethanone 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) | -0.28 | 4.36 | -16.39 | 2 | 6 | 0 | 76 | 291.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
