| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 27 | Yes |
Popular Name: 8-[(2-chlorophenyl)methyl]-4-[(2-fluorophenyl)methyl]-4,8-diazaspiro[4.5]decan-3-one 8-[(2-chlorophenyl)methyl]-4-[(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) | 4.10 | 2.08 | -50.08 | 1 | 3 | 1 | 25 | 387.906 | 4 | ↓ |
