| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 24 | Yes |
Popular Name: N-[5-(3,4-dimethoxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]benzamide N-[5-(3,4-dimethoxyphenyl)-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) | 3.11 | 7.14 | -20.75 | 1 | 6 | 0 | 73 | 341.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.23 | -49.76 | 0 | 6 | -1 | 80 | 340.384 | 5 | ↓ |
