| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | No |
Popular Name: 5-(4-butoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-amine 5-(4-butoxy-3-methoxy-phenyl)-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) | 3.14 | 5.41 | -10.58 | 2 | 5 | 0 | 70 | 279.365 | 6 | ↓ |
