| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: N-(5-chloro-2-methylsulfanyl-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide N-(5-chloro-2-methylsulfanyl-phe…
| 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) | 2.27 | 5.71 | -12.15 | 1 | 4 | 0 | 48 | 285.752 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
