| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 13 | Yes |
Popular Name: 3-(2-Piperazino)phenol 3-(2-Piperazino)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 773795-54-3
| 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) | 0.47 | 0.96 | -124.52 | 5 | 3 | 2 | 53 | 180.251 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -0.15 | -40.99 | 4 | 3 | 1 | 49 | 179.243 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -1.49 | -3.73 | 3 | 3 | 0 | 44 | 178.235 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -0.38 | -38.13 | 4 | 3 | 1 | 49 | 179.243 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 174-186? | Alfa-Aesar |
| Melting_Point | 174-186° | Alfa-Aesar |
