| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(quinoxalin-2-ylmethyl)ethanamine 2-(4-chlorophenyl)-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) | 4.01 | 6.55 | -8.81 | 1 | 3 | 0 | 38 | 297.789 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 7.92 | -52.42 | 2 | 3 | 1 | 42 | 298.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
