| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-cyclopropylethyl]-N,2-dimethyl-pyrimidin-4-amine 6-chloro-N-[(1R)-1-cyclopropylet…
| 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) | 2.55 | 7.45 | -4.93 | 0 | 3 | 0 | 29 | 225.723 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
