| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: 6-methyl-1'-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]spiro[chromane-2,4'-piperidine]-4-one 6-methyl-1'-[2-oxo-2-(4-phenylpi…
| 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) | 3.46 | 12.29 | -54.02 | 1 | 6 | 1 | 54 | 434.56 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 10.12 | -14.51 | 0 | 6 | 0 | 53 | 433.552 | 3 | ↓ |
