| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 24 | Yes |
Popular Name: (2R)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-1-propanoyl-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) | 3.06 | 8.98 | -15.34 | 1 | 5 | 0 | 63 | 328.412 | 4 | ↓ |
