| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 2,3-diethyl-N-[(1R)-1-methylpropyl]quinoxaline-6-carboxamide 2,3-diethyl-N-[(1R)-1-methylprop…
| 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) | 3.70 | 6.33 | -12.58 | 1 | 4 | 0 | 55 | 285.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 3.78 | -7.32 | 1 | 4 | 0 | 58 | 285.391 | 5 | ↓ |
