| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-benzyl-N-ethyl-1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine N-benzyl-N-ethyl-1-[[2-(trifluor…
| 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) | 4.78 | 12.53 | -34.1 | 1 | 2 | 1 | 8 | 377.474 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 12.14 | -35.89 | 1 | 2 | 1 | 8 | 377.474 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
