| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 30 | Yes |
Popular Name: 2-(2-methoxyphenyl)-N-propyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-acetamide 2-(2-methoxyphenyl)-N-propyl-N-[…
| 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) | 6.39 | 3.09 | -12.84 | 0 | 5 | 0 | 55 | 423.582 | 8 | ↓ |
