| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | Yes |
Popular Name: 6-fluoro-1'-(3-phenoxypropyl)spiro[chromane-2,4'-piperidine]-4-one 6-fluoro-1'-(3-phenoxypropyl)spi…
| 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) | 4.18 | 11.31 | -51.65 | 1 | 4 | 1 | 40 | 370.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.09 | -8.57 | 0 | 4 | 0 | 39 | 369.436 | 5 | ↓ |
