| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 27 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-prop-2-enamide 3-(3,4-dimethoxyphenyl)-N-[5-(p-…
| 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) | 4.20 | 0.89 | -19.93 | 1 | 6 | 0 | 73 | 381.457 | 6 | ↓ |
