| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 35 | Yes |
Popular Name: (3,4-diethoxyphenyl)-(5-isopropyl-1,3,4-thiadiazol-2-yl)-BLAHdione (3,4-diethoxyphenyl)-(5-isopropy…
| 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) | 4.42 | 2.5 | -14.1 | 0 | 8 | 0 | 94 | 491.569 | 7 | ↓ |
