| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 19 | Yes |
Popular Name: (NE)-N-[5-(3-methoxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-2-methyl-propanamide (NE)-N-[5-(3-methoxyphenyl)-3H-1…
| 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) | 2.91 | 5.43 | -20.98 | 1 | 5 | 0 | 64 | 277.349 | 4 | ↓ |
