| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 22 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]enanthamide 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) | 4.76 | 0.27 | -16.01 | 1 | 5 | 0 | 64 | 319.43 | 8 | ↓ |
