| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 11 | Yes |
Popular Name: 3-isopropyl-1-methylpiperazin-2-one 3-isopropyl-1-methylpiperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 1073556-03-2
| 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) | 0.42 | 2.59 | -45.78 | 2 | 3 | 1 | 37 | 157.237 | 1 | ↓ |
