| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | Yes |
Popular Name: 2-Pentyl-2,3-dihydro-1H-inden-1-one 2-Pentyl-2,3-dihydro-1H-inden-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 98190-98-8 , [98190-98-8]
| 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) | 4.27 | 9.14 | -6.83 | 0 | 1 | 0 | 17 | 202.297 | 4 | ↓ |
