| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 24 | Yes |
Popular Name: 4-(trifluoromethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyrimidin-2-amine 4-(trifluoromethyl)-N-[(2,3,4-tr…
| 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) | 2.97 | 7.03 | -10.72 | 1 | 6 | 0 | 66 | 343.305 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
