| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 22 | No |
Popular Name: N,N-dimethyl-2-[methyl-[[3-(trifluoromethyl)phenyl]carbamoylmethyl]amino]-acetamide N,N-dimethyl-2-[methyl-[[3-(trif…
| 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) | 1.29 | 2.66 | -50.83 | 2 | 5 | 1 | 53 | 318.319 | 6 | ↓ |
