| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 30 | No |
Popular Name: 3-(1-benzylindol-3-yl)-1-(3,4-dimethoxyphenyl)-prop-2-en-1-one 3-(1-benzylindol-3-yl)-1-(3,4-di…
| 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) | 5.09 | 14.09 | -17.22 | 0 | 4 | 0 | 40 | 397.474 | 7 | ↓ |
