| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 20 | Yes |
Popular Name: N-[2-(m-tolyl)ethyl]-4-(trifluoromethyl)pyrimidin-2-amine N-[2-(m-tolyl)ethyl]-4-(trifluor…
| 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) | 3.97 | 9.32 | -6.68 | 1 | 3 | 0 | 38 | 281.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
