In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 15 | Yes |
Popular Name: 1-(3-methylbenzyl)piperazin-2-one 1-(3-methylbenzyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1033200-90-6 , 1255717-07-7
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) | 0.78 | 5.09 | -50.32 | 2 | 3 | 1 | 37 | 205.281 | 2 | ↓ |