| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: (5R)-2-(2-cyclopentylacetyl)-9-[(2-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-10-one (5R)-2-(2-cyclopentylacetyl)-9-[…
| 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) | 3.19 | 0.51 | -15.53 | 0 | 4 | 0 | 41 | 372.484 | 4 | ↓ |
