| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 24 | Yes |
Popular Name: (1R)-N-(2-fluoroethyl)-3-(pyridine-2-carbonyl)-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-N-(2-fluoroethyl)-3-(pyridi…
| 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) | -0.25 | 4.11 | -54.21 | 3 | 6 | 1 | 79 | 335.403 | 4 | ↓ |
