| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: 4-[2-(1H-indol-3-yl)acetyl]-N-phenyl-piperazine-1-carboxamide 4-[2-(1H-indol-3-yl)acetyl]-N-ph…
| 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) | 2.86 | 9.04 | -16.98 | 2 | 6 | 0 | 68 | 362.433 | 3 | ↓ |
![4-[2-(1H-indol-3-yl)acetyl]-N-phenyl-piperazine-1-carboxamide](http://zinc12.docking.org/img/rings/528997.gif)
