| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: N-[[4,6-dimethyl-2-(2,2,2-trifluoroethyl)pyrimidin-5-yl]methyl]cyclopropanamine N-[[4,6-dimethyl-2-(2,2,2-triflu…
| 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) | 1.74 | 5.81 | -45 | 2 | 3 | 1 | 42 | 260.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.51 | -6.38 | 1 | 3 | 0 | 38 | 259.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
