| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 33 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-[4-(2-thienylsulfonylamino)-1-piperidyl]ethyl]furan-2-carboxamide N-[(1S)-1-benzyl-2-oxo-2-[4-(2-t…
| 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) | 2.56 | 5.52 | -18.44 | 2 | 8 | 0 | 109 | 487.603 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.15 | -45.78 | 1 | 8 | -1 | 111 | 486.595 | 8 | ↓ |
