| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1,2-dimethylpropyl]acetamide N-cyclopropyl-2-(2,4-dimethyl-6-…
| 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) | 1.26 | 7.47 | -14.72 | 1 | 5 | 0 | 66 | 291.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
