| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 28 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide N-(6-methoxy-1,3-benzothiazol-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) | 3.65 | 4.99 | -19.36 | 1 | 7 | 0 | 90 | 394.456 | 6 | ↓ |
