| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 16 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2-[isopropyl(methyl)amino]acetamide N-[(5-bromo-2-thienyl)methyl]-2-…
| 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) | 2.85 | 6.09 | -35.47 | 2 | 3 | 1 | 34 | 306.249 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 3.86 | -6.12 | 1 | 3 | 0 | 32 | 305.241 | 5 | ↓ |
