| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 21 | Yes |
Popular Name: 2-(2,6-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone 2-(2,6-dichlorophenyl)-1-(3,4-di…
| 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) | 3.90 | 8.86 | -10.07 | 0 | 3 | 0 | 33 | 321.207 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 9.12 | -33.61 | 1 | 3 | 1 | 34 | 322.215 | 2 | ↓ |
