| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 25 | Yes |
Popular Name: 1-benzyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine 1-benzyl-N-[[4-(trifluoromethyl)…
| 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) | 4.21 | 10.87 | -40.53 | 2 | 2 | 1 | 16 | 349.42 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 9.83 | -48.21 | 2 | 2 | 1 | 20 | 349.42 | 6 | ↓ |
