| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 28 | Yes |
Popular Name: (3-hydroxyphenyl)-(5-methyl-1,3,4-thiadiazol-2-yl)-BLAHdione (3-hydroxyphenyl)-(5-methyl-1,3,…
| 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) | 2.46 | -0.15 | -13.98 | 1 | 7 | 0 | 96 | 391.408 | 2 | ↓ |
