| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | No |
Popular Name: 3-(1H-indol-6-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one 3-(1H-indol-6-yl)-2-methyl-1-(3,…
| 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) | 4.19 | 2.16 | -11.69 | 1 | 5 | 0 | 60 | 351.402 | 6 | ↓ |
