| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-(2-fluorophenyl)-N-(quinoxalin-2-ylmethyl)ethanamine 2-(2-fluorophenyl)-N-(quinoxalin…
| 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) | 3.45 | 6.06 | -8.57 | 1 | 3 | 0 | 38 | 281.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 7.43 | -46.48 | 2 | 3 | 1 | 42 | 282.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
