| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 31 | Yes |
Popular Name: (3-hydroxyphenyl)-methyl-(5-propyl-1,3,4-thiadiazol-2-yl)-BLAHdione (3-hydroxyphenyl)-methyl-(5-prop…
| 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) | 3.96 | 0.33 | -12.53 | 1 | 7 | 0 | 96 | 433.489 | 4 | ↓ |
