| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: N-[5-(o-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-pentoxy-benzamide N-[5-(o-tolylmethylsulfanyl)-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) | 6.26 | 12.33 | -13.91 | 1 | 5 | 0 | 64 | 427.595 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.33 | 10.65 | -47.7 | 0 | 5 | -1 | 70 | 426.587 | 10 | ↓ |
