| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 16 | Yes |
Popular Name: 3,3-dimethyl-N-[(2-methylpyrimidin-4-yl)methyl]butanamide 3,3-dimethyl-N-[(2-methylpyrimid…
| 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) | 1.19 | 4.13 | -8.01 | 1 | 4 | 0 | 55 | 221.304 | 4 | ↓ |
