| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(6-isopropylpyrimidin-4-yl)-methyl-amino]butanoic (2R)-2-[(6-isopropylpyrimidin-4-…
| 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) | 0.39 | 8.32 | -44.77 | 0 | 5 | -1 | 69 | 236.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 8.97 | -46.95 | 1 | 5 | 0 | 70 | 237.303 | 5 | ↓ |
