| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)oxazol-5-amine 2-(2-chlorophenyl)-N-cyclopropyl…
| 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) | 3.76 | 3.65 | -15.34 | 1 | 7 | 0 | 91 | 432.885 | 5 | ↓ |
