| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: (5R)-9-[(2,3-dimethoxyphenyl)methyl]-2-(furan-2-carbonyl)-2,9-diazaspiro[4.5]decan-10-one (5R)-9-[(2,3-dimethoxyphenyl)met…
| 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) | 1.81 | 1.04 | -16.09 | 0 | 7 | 0 | 72 | 398.459 | 5 | ↓ |
