| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-N-[2-(2-pyridyl)ethyl]-3-(trifluoromethyl)benzamide N-[(2-chlorophenyl)methyl]-N-[2-…
| 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) | 4.44 | 12.7 | -11.42 | 0 | 3 | 0 | 33 | 418.846 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.44 | 12.76 | -55.8 | 1 | 3 | 1 | 34 | 419.854 | 7 | ↓ |
