| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2013 | 13 | Yes |
Popular Name: 2-piperazine-tert-butyl-carboxamide 2-piperazine-tert-butyl-carboxamide
Find On: PubMed — Wikipedia — Google
CAS Number: 887589-87-9
| 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) | -0.46 | -0.67 | -42.83 | 5 | 4 | 1 | 72 | 186.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -1.48 | -29.26 | 5 | 4 | 1 | 72 | 186.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | -0.12 | -107.05 | 6 | 4 | 2 | 76 | 187.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.