| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 20 | Yes |
Popular Name: (6R)-4-[(4-fluorophenyl)methyl]-4,8-diazaspiro[5.5]undecan-5-one (6R)-4-[(4-fluorophenyl)methyl]-…
| 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) | 1.54 | 7.53 | -35.64 | 2 | 3 | 1 | 37 | 277.363 | 2 | ↓ |
