| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 1-(1H-Indol-3-yl)-2-phenylethanone 1-(1H-Indol-3-yl)-2-phenylethanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 40281-54-7 , [40281-54-7]
| 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) | 3.41 | 0.94 | -15.17 | 1 | 2 | 0 | 32 | 235.286 | 3 | ↓ |
