| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 26 | Yes |
Popular Name: 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4,9-diazaspiro[5.5]undecane 4-[[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) | 3.77 | 10.53 | -116.9 | 3 | 2 | 2 | 21 | 382.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.71 | -43.55 | 2 | 2 | 1 | 20 | 381.384 | 4 | ↓ |
