| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[2-(trifluoromethyl)phenyl]-pyrimidin-4-amine N,N-dimethyl-2-[2-(trifluorometh…
None
| 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) | 3.20 | 9.36 | -9.38 | 0 | 3 | 0 | 29 | 267.254 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.39 | -33.7 | 1 | 3 | 1 | 30 | 268.262 | 3 | ↓ |
