| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 13 | Yes |
Popular Name: Piperazine-2-tert-butylamide Piperazine-2-tert-butylamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 121885-09-4 , 166941-47-5 , 887589-87-9
(S)-(-)-2-T-BUTYL-2-PIPERAZINECARBOXAMIDE
(S)-N-(tert-Butyl)piperazine-2-carboxamide
(S)-piperazine-2-tert-butylcarboxamide; CPD-11640
2-Piperazinecarboxamide,N-(1,1-dimethylethyl)-
| 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) | -0.33 | 0.42 | -121.77 | 5 | 4 | 2 | 62 | 187.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | -0.96 | -35.7 | 4 | 4 | 1 | 58 | 186.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | -2.28 | -8.13 | 3 | 4 | 0 | 53 | 185.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | -0.86 | -49.32 | 4 | 4 | 1 | 58 | 186.279 | 2 | ↓ |
