| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | No |
Popular Name: 4-phenacylpiperazin-2-one 4-phenacylpiperazin-2-one
| 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) | 0.96 | 2.11 | -15.36 | 1 | 4 | 0 | 49 | 218.256 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.31 | -53.83 | 2 | 4 | 1 | 51 | 219.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
