| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 29 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide N-[2-(1H-indol-3-yl)ethyl]-N-[(1…
| 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) | 3.66 | 12.7 | -53.37 | 2 | 4 | 1 | 41 | 388.535 | 5 | ↓ |
