| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | Yes |
Popular Name: (2R)-3-methyl-2-[(6-methylpyrimidin-4-yl)amino]butanoic (2R)-3-methyl-2-[(6-methylpyrimi…
| 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) | -0.67 | 5.87 | -44.52 | 1 | 5 | -1 | 78 | 208.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 6.3 | -46.15 | 2 | 5 | 0 | 79 | 209.249 | 4 | ↓ |
