In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2008 | 15 | Yes |
Popular Name: 1-(2-phenylethyl)piperazin-2-one 1-(2-phenylethyl)piperazin-2-one
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CAS Number: 190953-69-6
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) | 0.76 | 5.23 | -51.81 | 2 | 3 | 1 | 37 | 205.281 | 3 | ↓ |