| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | No |
Popular Name: N-(4-chloro-3-cyano-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide N-(4-chloro-3-cyano-phenyl)-2,3-…
| 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) | 1.59 | 4.87 | -13.3 | 1 | 5 | 0 | 71 | 264.668 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 3.08 | -38.3 | 0 | 5 | -1 | 78 | 263.66 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
