| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-acetamide 2-(2-fluorophenoxy)-N-[5-(o-toly…
| 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) | 3.95 | 1.08 | -24.98 | 1 | 5 | 0 | 64 | 343.383 | 5 | ↓ |
