| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-(5-bromo-2-thienyl)ethanamine (1S)-N-[(1R)-1-(benzofuran-2-yl)…
| 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) | 5.41 | 9.72 | -38.85 | 2 | 2 | 1 | 30 | 351.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 8.65 | -5.96 | 1 | 2 | 0 | 25 | 350.281 | 4 | ↓ |
