| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 23 | No |
Popular Name: N,N-dimethyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]carbamoylmethyl]amino]-acetamide N,N-dimethyl-2-[methyl-[[4-(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) | 1.39 | 5.05 | -52.6 | 2 | 6 | 1 | 63 | 334.318 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.81 | -19.92 | 1 | 6 | 0 | 62 | 333.31 | 7 | ↓ |
