| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-4-(p-tolylsulfonyl)oxazol-5-amine N-(1,3-benzodioxol-5-ylmethyl)-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) | 5.43 | 5.69 | -16.1 | 1 | 8 | 0 | 100 | 492.553 | 8 | ↓ |
