| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[[2-[(4-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-isopropyl-amino]acetamide 2-[[2-[(4-bromo-2-thienyl)methyl…
| 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) | 1.13 | 4.5 | -43.84 | 3 | 5 | 1 | 68 | 363.301 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 2.8 | -13.91 | 2 | 5 | 0 | 67 | 362.293 | 7 | ↓ |
