| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 29 | Yes |
Popular Name: 6,8,8-triethyl-5-hydroxy-2-(1-methylindol-3-yl)chromene-4,7-dione 6,8,8-triethyl-5-hydroxy-2-(1-me…
| 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) | 4.42 | 13.2 | -19.52 | 0 | 5 | 0 | 69 | 391.467 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
