| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: 2-butoxy-N-[5-(m-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide 2-butoxy-N-[5-(m-tolylmethylsulf…
| 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) | 6.28 | 12.85 | -17.62 | 1 | 5 | 0 | 64 | 413.568 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.80 | 10.62 | -55.19 | 0 | 5 | -1 | 70 | 412.56 | 9 | ↓ |
