| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 18 | Yes |
Popular Name: (3R)-6-fluoro-3-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cycloheptane] (3R)-6-fluoro-3-methyl-spiro[3,4…
| 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) | 5.16 | 1.75 | -2.91 | 1 | 1 | 0 | 12 | 247.357 | 0 | ↓ |
