| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: (3S)-4-benzoyl-N-[(4-fluorophenyl)methyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (3S)-4-benzoyl-N-[(4-fluoropheny…
| 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) | 3.37 | 7.51 | -12.38 | 1 | 5 | 0 | 59 | 396.462 | 4 | ↓ |
