| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 29 | Yes |
Popular Name: (4-fluorophenyl)-methyl-(5-methyl-1,3,4-thiadiazol-2-yl)-BLAHdione (4-fluorophenyl)-methyl-(5-methy…
| 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) | 3.55 | 2.86 | -11.65 | 0 | 6 | 0 | 76 | 407.426 | 2 | ↓ |
