| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 30 | Yes |
Popular Name: N-[3-[(1-methyl-3-phenyl-propyl)carbamoyl]propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide N-[3-[(1-methyl-3-phenyl-propyl)…
| 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) | 3.35 | 8.06 | -16.3 | 3 | 7 | 0 | 91 | 408.502 | 8 | ↓ |
![N-[4-keto-4-(3-phenylpropylamino)butyl]-2H-quinoxaline-1-carboxamide](http://zinc12.docking.org/img/rings/6743.gif)
