| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 20 | Yes |
Popular Name: 4-(4-bromo-1-methyl-pyrrole-2-carbonyl)-1,3-dihydroquinoxalin-2-one 4-(4-bromo-1-methyl-pyrrole-2-ca…
| 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) | 2.39 | 5.62 | -10.04 | 1 | 5 | 0 | 54 | 334.173 | 1 | ↓ |
