| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(5-bromo-2-thienyl)-2-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethanone 1-(5-bromo-2-thienyl)-2-[ethyl-[…
| 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) | 3.07 | 7.76 | -35.76 | 1 | 3 | 1 | 31 | 333.271 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.92 | -7.67 | 0 | 3 | 0 | 30 | 332.263 | 6 | ↓ |
