| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-(benzofuran-2-ylmethylamino)-1-(1-piperidyl)propan-1-one (2R)-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) | 2.65 | 7.8 | -45.28 | 2 | 4 | 1 | 50 | 287.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.63 | -12.45 | 1 | 4 | 0 | 45 | 286.375 | 4 | ↓ |
