| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide 2-(3,4-dimethylphenoxy)-N-[5-(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) | 3.80 | 9.23 | -22.43 | 1 | 5 | 0 | 64 | 333.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.16 | -49.44 | 0 | 5 | -1 | 70 | 332.449 | 7 | ↓ |
