| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[(6-ethylpyrimidin-4-yl)-methyl-amino]butanoic (2S)-2-[(6-ethylpyrimidin-4-yl)-…
| 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) | -0.09 | 8.07 | -46.74 | 0 | 5 | -1 | 69 | 222.268 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 8.45 | -50.61 | 1 | 5 | 0 | 70 | 223.276 | 5 | ↓ |
