| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 22 | Yes |
Popular Name: 4-methoxy-N-[4-methyl-3-(trifluoromethyl)phenyl]benzamide 4-methoxy-N-[4-methyl-3-(trifluo…
| 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) | 4.16 | 7.32 | -8.19 | 1 | 3 | 0 | 38 | 309.287 | 4 | ↓ |
