| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | No |
Popular Name: 2-(2-formylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2-formylpyrrol-1-yl)-N-(5-met…
| 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) | 0.18 | 4.32 | -29.18 | 1 | 6 | 0 | 77 | 250.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.26 | -44.38 | 0 | 6 | -1 | 83 | 249.275 | 4 | ↓ |
