| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-(quinoxalin-2-ylmethyl)methanamine 1-(2-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) | 3.56 | 7.05 | -45.02 | 2 | 3 | 1 | 42 | 284.77 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.68 | -8.64 | 1 | 3 | 0 | 38 | 283.762 | 4 | ↓ |
