| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-(benzofuran-2-ylmethylamino)-3-(2-thienyl)propanoic (3S)-3-(benzofuran-2-ylmethylami…
| 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) | 3.06 | 9.22 | -31.8 | 2 | 4 | 0 | 70 | 301.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 7.71 | -47.04 | 1 | 4 | -1 | 65 | 300.359 | 6 | ↓ |
