| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 27 | Yes |
Popular Name: N-butyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide N-butyl-N-[5-(o-tolyl)-1,3,4-thi…
| 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) | 5.52 | 2.31 | -14.91 | 0 | 5 | 0 | 55 | 381.501 | 8 | ↓ |
