| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 30 | Yes |
Popular Name: 2-(dimethyl-oxo-BLAHyl)-N-[3-(trifluoromethyl)phenyl]acetamide 2-(dimethyl-oxo-BLAHyl)-N-[3-(tr…
| 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) | 3.71 | 1.22 | -24.42 | 1 | 6 | 0 | 77 | 432.427 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 1.26 | -43.46 | 2 | 6 | 1 | 78 | 433.435 | 4 | ↓ |
