| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 28 | Yes |
Popular Name: (4S)-2-[5-(4-fluorophenyl)furan-2-carbonyl]-N-methyl-2,8-diazaspiro[4.5]decane-4-carboxamide (4S)-2-[5-(4-fluorophenyl)furan-…
| 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) | 1.96 | 6.3 | -52.68 | 3 | 6 | 1 | 79 | 386.447 | 3 | ↓ |
