In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2009 | 18 | Yes |
1-(3-tert-Butoxyphenyl)homopiperazine monohydrochloride
1-(3-tert-Butoxyphenyl)homopiperazine monohydrochloride, 98%
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) | 2.83 | 6.81 | -42.41 | 2 | 3 | 1 | 29 | 249.378 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.83 | 5.51 | -4.33 | 1 | 3 | 0 | 24 | 248.37 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 143-147? | Alfa-Aesar |
Melting_Point | 143-147° | Alfa-Aesar |