| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 3-(4-propoxyphenyl)piperazin-2-one 3-(4-propoxyphenyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 1416371-80-6
| 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) | 1.58 | 2.13 | -9.03 | 2 | 4 | 0 | 50 | 234.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.21 | -49.91 | 3 | 4 | 1 | 55 | 235.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
