| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | Yes |
Popular Name: 1-(3-bromo-2-thienyl)-2-[methyl-[(1R)-1-methylpropyl]amino]ethanone 1-(3-bromo-2-thienyl)-2-[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) | 3.34 | 8 | -36.35 | 1 | 2 | 1 | 22 | 291.234 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 6.08 | -7.3 | 0 | 2 | 0 | 20 | 290.226 | 5 | ↓ |
