| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(1S)-1-(benzofuran-2-yl)ethyl]piperidine-2-carboxamide (2R)-N-[(1S)-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) | 2.62 | 6.07 | -37.34 | 3 | 4 | 1 | 59 | 273.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.7 | -7.19 | 2 | 4 | 0 | 54 | 272.348 | 3 | ↓ |
