| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 19 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-4-(trifluoromethyl)pyrimidin-2-amine N-[(3-bromophenyl)methyl]-4-(tri…
| 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) | 3.93 | 8.48 | -6.43 | 1 | 3 | 0 | 38 | 332.123 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
