| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 16 | Yes |
Popular Name: 3-(1-Piperazinyl)propiophenone 3-(1-Piperazinyl)propiophenone
Find On: PubMed — Wikipedia — Google
CAS Number: 84604-68-2
| 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) | 0.61 | 4.65 | -42.05 | 2 | 3 | 1 | 37 | 219.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 3.29 | -7.92 | 1 | 3 | 0 | 32 | 218.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.