| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 19 | No |
Popular Name: 1-[1-(2-ethenoxyethyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone 1-[1-(2-ethenoxyethyl)-5-hydroxy…
| 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) | 2.06 | 5.45 | -10.89 | 1 | 4 | 0 | 51 | 259.305 | 5 | ↓ |
