| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-(benzofuran-2-ylmethylamino)-N-propyl-propanamide (2S)-2-(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) | 2.38 | 5.65 | -44.43 | 3 | 4 | 1 | 59 | 261.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.4 | -11.72 | 2 | 4 | 0 | 54 | 260.337 | 6 | ↓ |
