| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 2-amino-N-[5-[3-(3,5-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]acetamide 2-amino-N-[5-[3-(3,5-dimethylphe…
| 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) | 1.69 | 4.59 | -62.56 | 4 | 6 | 1 | 92 | 321.426 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.2 | -22.08 | 3 | 6 | 0 | 90 | 320.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.14 | -47.05 | 2 | 6 | -1 | 96 | 319.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.51 | -48.97 | 3 | 6 | 0 | 98 | 320.418 | 7 | ↓ |
