| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | No |
Popular Name: N-methyl-3-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide N-methyl-3-oxo-N-[[4-(trifluorom…
| 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) | 1.77 | 8.91 | -17.65 | 0 | 3 | 0 | 37 | 273.254 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 8.84 | -45.51 | 0 | 3 | -1 | 43 | 272.246 | 4 | ↓ |
