| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(pentanoylamino)benzamide N-[5-(4-methoxyphenyl)-1,3,4-thi…
| 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) | 4.62 | 8.47 | -27.14 | 2 | 7 | 0 | 93 | 410.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 6.79 | -67.77 | 1 | 7 | -1 | 100 | 409.491 | 8 | ↓ |
