| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 22 | Yes |
Popular Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2,6-dimethyl-1-piperidyl)-ethanone 1-(2,6-dimethyl-1H-indol-3-yl)-2…
| 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) | 3.85 | 1.24 | -38.48 | 2 | 3 | 1 | 37 | 299.438 | 3 | ↓ |
