| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 22 | Yes |
Popular Name: (5R)-3-acetyl-7-[(4-fluorophenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-3-acetyl-7-[(4-fluorophenyl…
| 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) | 1.22 | 0.61 | -15.79 | 0 | 4 | 0 | 41 | 304.365 | 2 | ↓ |
