| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | Yes |
Popular Name: N-[2-[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]aminoethyl]acetamide N-[2-[6-[2-(trifluoromethyl)phen…
| 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) | 1.88 | 6.97 | -17.59 | 2 | 5 | 0 | 67 | 324.306 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 6.49 | -36.78 | 3 | 5 | 1 | 68 | 325.314 | 6 | ↓ |
