| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 28 | Yes |
Popular Name: 6-chloro-1'-[2-(4-methoxyphenyl)-2-oxo-ethyl]spiro[chromane-2,4'-piperidine]-4-one 6-chloro-1'-[2-(4-methoxyphenyl)…
| 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) | 3.95 | 10.7 | -52.26 | 1 | 5 | 1 | 57 | 400.882 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.53 | -10.73 | 0 | 5 | 0 | 56 | 399.874 | 4 | ↓ |
