| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-one 1-[[4-(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) | 2.21 | 8.38 | -52.33 | 1 | 2 | 1 | 22 | 258.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 6.17 | -6.73 | 0 | 2 | 0 | 20 | 257.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
