| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 26 | Yes |
Popular Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3,8-diazaspiro[4.5]decan-4-one 3-[[3,5-bis(trifluoromethyl)phen…
| 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) | 2.82 | 8.71 | -41.64 | 2 | 3 | 1 | 37 | 381.34 | 4 | ↓ |
