| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | Yes |
Popular Name: 3-(1'-methylspiro[chromane-2,4'-piperidine]-6-yl)-N-[(1R)-tetralin-1-yl]benzamide 3-(1'-methylspiro[chromane-2,4'-…
| 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) | 5.40 | 15.33 | -44.71 | 2 | 4 | 1 | 43 | 467.633 | 3 | ↓ |
