| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: (2R,3R)-3-[4-(methoxymethyl)-1-piperidyl]spiro[indane-1,4'-piperidine]-2-ol (2R,3R)-3-[4-(methoxymethyl)-1-p…
| 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) | 1.73 | 6.42 | -106.39 | 4 | 4 | 2 | 51 | 332.488 | 3 | ↓ |
