| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: (3-fluorophenyl)-[2-(4-pyridylmethyl)-2,9-diazaspiro[4.5]dec-9-yl]-methanone (3-fluorophenyl)-[2-(4-pyridylme…
| 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) | 1.79 | 10.32 | -49.5 | 1 | 4 | 1 | 38 | 354.449 | 3 | ↓ |
