| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 34 | Yes |
Popular Name: N,N-diisobutyl-4-(1'-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)benzamide N,N-diisobutyl-4-(1'-methyl-4-ox…
| 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) | 5.07 | 14.72 | -52.05 | 1 | 5 | 1 | 51 | 463.642 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 12.96 | -12.53 | 0 | 5 | 0 | 50 | 462.634 | 6 | ↓ |
