| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[2-(aminomethyl)-4-fluoro-phenyl]-1,3-dihydroquinoxalin-2-one 4-[2-(aminomethyl)-4-fluoro-phen…
| 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) | 2.37 | 4.55 | -41.13 | 4 | 4 | 1 | 60 | 272.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
