| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 14 | Yes |
Popular Name: 4-methyl-3-phenylpiperazin-2-one 4-methyl-3-phenylpiperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 5368-20-7
| 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) | 0.89 | 2.34 | -8.11 | 1 | 3 | 0 | 32 | 190.246 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
