| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 23 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-[(5-propylamino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone 1-(3,4-dimethoxyphenyl)-2-[(5-pr…
| 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) | 2.90 | 6.45 | -12.64 | 1 | 6 | 0 | 73 | 353.469 | 9 | ↓ |
