| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 27 | No |
Popular Name: 1-(3-ethoxy-4,5-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one 1-(3-ethoxy-4,5-dimethoxy-phenyl…
| 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) | 4.34 | 1.95 | -15.2 | 1 | 5 | 0 | 60 | 365.429 | 7 | ↓ |
