| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2-methoxy-5-methyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone (2-methoxy-5-methyl-phenyl)-(6-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) | 4.40 | 8.75 | -14.1 | 1 | 3 | 0 | 42 | 279.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
