| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(p-tolyl)-N-(3-pyridylmethyl)oxazol-5-amine 4-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 3.38 | 4.18 | -15.34 | 1 | 8 | 0 | 104 | 463.515 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 4.65 | -49.19 | 2 | 8 | 1 | 105 | 464.523 | 6 | ↓ |
