| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | Yes |
Popular Name: (4R)-N-[(2-bromophenyl)methyl]-2-(2-fluorobenzoyl)-2,8-diazaspiro[4.5]decane-4-carboxamide (4R)-N-[(2-bromophenyl)methyl]-2…
| 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) | 2.42 | 8.38 | -57.11 | 3 | 5 | 1 | 66 | 475.382 | 4 | ↓ |
