| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 33 | Yes |
Popular Name: (3-isopropoxyphenyl)-methoxy-(5-methyl-1,3,4-thiadiazol-2-yl)-BLAHdione (3-isopropoxyphenyl)-methoxy-(5-…
| 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) | 3.77 | 2.14 | -12.69 | 0 | 8 | 0 | 94 | 463.515 | 5 | ↓ |
