| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-[2-(2-meth…
| 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) | 3.12 | 9.84 | -20.34 | 2 | 5 | 0 | 65 | 407.489 | 5 | ↓ |
![1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide](http://zinc12.docking.org/img/rings/226805.gif)
