| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 36 | Yes |
Popular Name: N,N-diisobutyl-3-(1'-isopropyl-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)benzamide N,N-diisobutyl-3-(1'-isopropyl-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) | 5.72 | 15.86 | -44.91 | 1 | 5 | 1 | 51 | 491.696 | 7 | ↓ |
