| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 26 | Yes |
Popular Name: (1R)-3-(3-chloro-2-fluoro-benzoyl)-N-(2-fluoroethyl)-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-3-(3-chloro-2-fluoro-benzoy…
| 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) | 1.19 | 5.52 | -56.2 | 3 | 5 | 1 | 66 | 386.85 | 4 | ↓ |
