| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 8-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide 8-chloro-N-cyclopropyl-N-(2-hydr…
| 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) | 0.95 | 3.24 | -9.81 | 1 | 5 | 0 | 59 | 297.738 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
