| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: N,N-dimethyl-2-(1-oxospiro[2H-benzo[f]chromene-3,4'-piperidine]-1'-yl)acetamide N,N-dimethyl-2-(1-oxospiro[2H-be…
| 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) | 2.16 | 9.78 | -48.07 | 1 | 5 | 1 | 51 | 353.442 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 7.59 | -13.89 | 0 | 5 | 0 | 50 | 352.434 | 2 | ↓ |
