| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | Yes |
Popular Name: N,2,3-trimethyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]quinoxaline-6-carboxamide N,2,3-trimethyl-N-[(3S)-1-(3-phe…
| 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) | 3.86 | -0.23 | -50.17 | 1 | 5 | 1 | 51 | 417.577 | 6 | ↓ |
![N-[1-(3-phenylpropyl)-3-piperidyl]quinoxaline-6-carboxamide](http://zinc12.docking.org/img/rings/58952.gif)
