| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 31 | Yes |
Popular Name: N-[(1R,2R)-1'-benzyl-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]thiophene-2-carboxamide N-[(1R,2R)-1'-benzyl-2-methoxy-s…
| 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) | 4.27 | -0.33 | -55.02 | 2 | 4 | 1 | 43 | 433.597 | 5 | ↓ |
