| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 14 | Yes |
Popular Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]propionamide N-[5-(2-methoxyethyl)-1,3,4-thia…
| 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) | 0.61 | 2.33 | -15.68 | 1 | 5 | 0 | 64 | 215.278 | 5 | ↓ |
