| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 17 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-3-(cyclopropylamino)propan-1-one 1-(4-acetylpiperazin-1-yl)-3-(cy…
| 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) | -0.66 | 4.14 | -48.41 | 2 | 5 | 1 | 57 | 240.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
