| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: (3-chlorophenyl)-(4-methyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone (3-chlorophenyl)-(4-methyl-2,3-d…
| 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) | 2.74 | 7.93 | -12.66 | 0 | 4 | 0 | 36 | 287.75 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.28 | -35.32 | 1 | 4 | 1 | 38 | 288.758 | 1 | ↓ |
