| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 15 | Yes |
Popular Name: 3,3-dimethyl-N-[(2-methylpyrimidin-4-yl)methyl]butan-1-amine 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) | 1.87 | 5.62 | -43.27 | 2 | 3 | 1 | 42 | 208.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 4.27 | -5.5 | 1 | 3 | 0 | 38 | 207.321 | 5 | ↓ |
