In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 23 | Yes |
Popular Name: (4-tert-butylphenyl)-(5-methoxy-1H-indol-3-yl)methanone (4-tert-butylphenyl)-(5-methoxy-…
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) | 5.28 | 9.39 | -16.46 | 1 | 3 | 0 | 42 | 307.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.