| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 35 | Yes |
Popular Name: [2-[(1R)-1-[2-(2-fluorophenoxy)ethylcarbamoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl] [2-[(1R)-1-[2-(2-fluorophenoxy)e…
| 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) | 2.00 | 9.57 | -51.77 | 3 | 8 | 1 | 102 | 484.548 | 8 | ↓ |
