| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 28 | Yes |
Popular Name: 2-isobutyl-N-[3-(2-methyl-1-piperidyl)propyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide 2-isobutyl-N-[3-(2-methyl-1-pipe…
| 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) | 3.80 | 7.48 | -47.68 | 4 | 6 | 1 | 75 | 387.548 | 7 | ↓ |
