| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 19 | Yes |
Popular Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide N-[5-(3-phenoxypropyl)-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) | 1.74 | -0.56 | -19.1 | 1 | 5 | 0 | 64 | 277.349 | 6 | ↓ |
