| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-2,2-dimethoxy-ethanamine N-[(1S)-1-(5-bromo-2-thienyl)eth…
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| 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) | 2.83 | 4.73 | -36.11 | 2 | 3 | 1 | 35 | 295.222 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 3.51 | -4.53 | 1 | 3 | 0 | 30 | 294.214 | 6 | ↓ |
