| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (2-chlorophenyl)-(5-methoxy-2-methyl-1H-indol-3-yl)methanone (2-chlorophenyl)-(5-methoxy-2-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) | 4.43 | 8.37 | -12.98 | 1 | 3 | 0 | 42 | 299.757 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
