| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 40 | Yes |
Popular Name: N-(2,2-diphenylethyl)-3-(1'-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)benzamide N-(2,2-diphenylethyl)-3-(1'-meth…
| 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) | 6.22 | 16.75 | -49.38 | 2 | 5 | 1 | 60 | 531.676 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.22 | 14.37 | -13.19 | 1 | 5 | 0 | 59 | 530.668 | 6 | ↓ |
