| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 2-(2-formylpyrrol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2-formylpyrrol-1-yl)-N-(5-iso…
| 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) | 1.24 | 5.68 | -28.42 | 1 | 6 | 0 | 77 | 278.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.62 | -44.48 | 0 | 6 | -1 | 83 | 277.329 | 5 | ↓ |
