| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 15 | Yes |
Popular Name: 3-Methyl-9H-fluoren-9-one 3-Methyl-9H-fluoren-9-one
Find On: PubMed — Wikipedia — Google
CAS Number: [1705-89-1]
| 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) | 3.65 | 1.59 | -8.96 | 0 | 1 | 0 | 17 | 194.233 | 0 | ↓ |
