| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 19 | Yes |
Popular Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone (4-chlorophenyl)-(3,4-dihydro-2H…
| 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) | 3.23 | 7.54 | -9.58 | 0 | 3 | 0 | 33 | 272.735 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 7.8 | -35.81 | 1 | 3 | 1 | 34 | 273.743 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
