| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 19 | Yes |
Popular Name: 3-(1-acetyl-1,2,3,6-tetrahydropyridin-4-yl)-2-methyl-1H-indole 3-(1-acetyl-1,2,3,6-tetrahydropy…
| 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 | 7.83 | -11.88 | 1 | 3 | 0 | 36 | 254.333 | 1 | ↓ |
