| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 23 | Yes |
Popular Name: 4-[[3-(trifluoromethyl)phenyl]methyl]-4,9-diazaspiro[5.5]undecan-5-one 4-[[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) | 2.24 | 8.24 | -36.23 | 2 | 3 | 1 | 37 | 327.37 | 3 | ↓ |
