| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 22 | Yes |
Popular Name: 3-[[3-(trifluoromethyl)phenyl]methyl]-3,8-diazaspiro[4.5]decan-4-one 3-[[3-(trifluoromethyl)phenyl]me…
| 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) | 1.97 | 7.73 | -41.66 | 2 | 3 | 1 | 37 | 313.343 | 3 | ↓ |
