| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 24 | Yes |
Popular Name: N1-methyl-N1-[[4-(trifluoromethyl)phenyl]methyl]terephthalamide N1-methyl-N1-[[4-(trifluoromethy…
| 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) | 2.02 | 6.15 | -19.71 | 2 | 4 | 0 | 63 | 336.313 | 5 | ↓ |
