| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: (2R)-2-[2-[(4-fluorophenyl)methylamino]phenyl]-2H-benzo[g]quinoxalin-3-one (2R)-2-[2-[(4-fluorophenyl)methy…
| 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) | 5.23 | 10.78 | -104.42 | 3 | 4 | 2 | 57 | 397.453 | 4 | ↓ |
