| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: 1'-[(4-methylsulfonylphenyl)methyl]spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one 1'-[(4-methylsulfonylphenyl)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) | 3.52 | 10.67 | -62.45 | 1 | 5 | 1 | 65 | 436.553 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 8.43 | -16.28 | 0 | 5 | 0 | 64 | 435.545 | 3 | ↓ |
