| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: 1H-indole, 2,3-dihydro-1-[2-(4-methylphenoxy)-1-oxobutyl]- 1H-indole, 2,3-dihydro-1-[2-(4-m…
| 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) | 4.35 | 10.8 | -14.87 | 0 | 3 | 0 | 30 | 295.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
