| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 11 | Yes |
Popular Name: 1-PIPERAZINEBUTANAMINE 1-PIPERAZINEBUTANAMINE
Find On: PubMed — Wikipedia — Google
CAS Number: 103315-50-0
| 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 | -0.21 | -99.59 | 5 | 3 | 2 | 47 | 159.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | -1.56 | -39.25 | 4 | 3 | 1 | 43 | 158.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.