| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | No |
Popular Name: (E)-3-(1-isobutylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (E)-3-(1-isobutylindol-3-yl)-1-(…
| 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) | 4.60 | 12.41 | -14.98 | 0 | 5 | 0 | 50 | 393.483 | 8 | ↓ |
