| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 26 | Yes |
Popular Name: (5R)-3-butanoyl-7-[(2-fluoro-5-methoxy-phenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-3-butanoyl-7-[(2-fluoro-5-m…
| 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) | 2.61 | 0.62 | -13.01 | 0 | 5 | 0 | 50 | 362.445 | 5 | ↓ |
