| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 24 | Yes |
Popular Name: N-[2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]ethyl]furan-2-carboxamide N-[2-[(2R)-1-(2-thienylsulfonyl)…
| 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) | 2.44 | 4.17 | -13.02 | 1 | 6 | 0 | 80 | 368.48 | 6 | ↓ |
