| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 30 | Yes |
Popular Name: chloro-(5-ethyl-1,3,4-thiadiazol-2-yl)-(2-fluorophenyl)-BLAHdione chloro-(5-ethyl-1,3,4-thiadiazol…
| 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) | 4.31 | 2.19 | -11.48 | 0 | 6 | 0 | 76 | 441.871 | 3 | ↓ |
