| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 26 | Yes |
Popular Name: 3-hydroxy-N-[2-(3-isopropoxypropylcarbamoyl)ethyl]-2H-quinoxaline-1-carboxamide 3-hydroxy-N-[2-(3-isopropoxyprop…
| 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) | 1.42 | 3.23 | -19.05 | 3 | 8 | 0 | 100 | 362.43 | 8 | ↓ |
