| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 22 | Yes |
Popular Name: 3-[(2-aminophenyl)sulfanylmethyl]-6,7-dimethyl-1H-quinoxalin-2-one 3-[(2-aminophenyl)sulfanylmethyl…
| 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) | 3.24 | 5.93 | -9 | 3 | 4 | 0 | 72 | 311.41 | 3 | ↓ |
