| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 22 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(3-chloro-4-methoxy-phenyl)-2,…
| 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) | 3.00 | -0.49 | -15.64 | 1 | 5 | 0 | 56 | 319.744 | 3 | ↓ |
