| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: 3-(2-Methoxyphenyl)piperazin-2-one 3-(2-Methoxyphenyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 1246548-55-9
| 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 | 1.2 | -10.1 | 2 | 4 | 0 | 50 | 206.245 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 2.14 | -48.21 | 3 | 4 | 1 | 55 | 207.253 | 2 | ↓ |
