| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 13 | Yes |
Popular Name: 7-bromo-4-ethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine 7-bromo-4-ethyl-1,2,3,4-tetrahyd…
| 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) | 2.14 | 4.48 | -5.45 | 1 | 3 | 0 | 28 | 242.12 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 4.89 | -24.93 | 2 | 3 | 1 | 29 | 243.128 | 1 | ↓ |
