| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridyl]-2-methyl-propanamide N-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 2.35 | 6.29 | -10.6 | 1 | 5 | 0 | 60 | 298.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.73 | -34.19 | 2 | 5 | 1 | 62 | 299.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
