| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 10 | Yes |
Popular Name: 3-Amino-5-cyclobutyl-1H-pyrazole 3-Amino-5-cyclobutyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 326827-21-8
| 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) | 0.81 | 2.49 | -5.26 | 3 | 3 | 0 | 55 | 137.186 | 1 | ↓ |
