| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 15 | Yes |
Popular Name: 3-(isopropyl)indeno[3,2-c]pyrazole 3-(isopropyl)indeno[3,2-c]pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 1119391-80-8
| 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) | 3.35 | 6.93 | -7.91 | 1 | 2 | 0 | 29 | 198.269 | 1 | ↓ |
