| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one 7-[2-(1,2-dimethylindol-3-yl)-2-…
| 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) | 3.98 | 3.35 | -21.86 | 0 | 5 | 0 | 61 | 387.435 | 4 | ↓ |
