| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | Yes |
Popular Name: 1-(3-bromo-2-thienyl)-2-[cyclopropyl(methyl)amino]ethanone 1-(3-bromo-2-thienyl)-2-[cyclopr…
| 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) | 2.49 | 7.62 | -36.38 | 1 | 2 | 1 | 22 | 275.191 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.4 | -7.77 | 0 | 2 | 0 | 20 | 274.183 | 4 | ↓ |
