| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 22 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea 1-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 1.33 | 4.07 | -23.31 | 2 | 7 | 0 | 85 | 322.39 | 6 | ↓ |
