| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 34 | Yes |
Popular Name: 7-benzyloxy-1'-(3-fluorobenzoyl)-8-methyl-spiro[chromane-2,4'-piperidine]-4-one 7-benzyloxy-1'-(3-fluorobenzoyl)…
| 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) | 4.80 | 13.16 | -15.23 | 0 | 5 | 0 | 56 | 459.517 | 4 | ↓ |
