| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 20 | Yes |
Popular Name: N-[5-(3,4-dichlorophenyl)-3H-1,3,4-thiadiazol-2-ylidene]-2,2-dimethyl-propanamide N-[5-(3,4-dichlorophenyl)-3H-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) | 4.74 | 7.75 | -17.08 | 1 | 4 | 0 | 55 | 330.24 | 3 | ↓ |
