| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 17 | Yes |
Popular Name: N-[[2-(2,2-dimethylpropyl)-6-methyl-pyrimidin-4-yl]methyl]cyclopropanamine N-[[2-(2,2-dimethylpropyl)-6-met…
| 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) | 2.60 | 6.95 | -38.56 | 2 | 3 | 1 | 42 | 234.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.65 | -5.14 | 1 | 3 | 0 | 38 | 233.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
