| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 23 | Yes |
Popular Name: 4-[2-(dipropylamino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one 4-[2-(dipropylamino)acetyl]-3,3-…
| 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) | 2.95 | 8.07 | -42.66 | 2 | 5 | 1 | 54 | 318.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.1 | -10.21 | 1 | 5 | 0 | 53 | 317.433 | 6 | ↓ |
