| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[methyl-(6-propylpyrimidin-4-yl)amino]butanoic (2S)-2-[methyl-(6-propylpyrimidi…
| 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) | 0.41 | 8.71 | -46.62 | 0 | 5 | -1 | 69 | 236.295 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 9.09 | -50.81 | 1 | 5 | 0 | 70 | 237.303 | 6 | ↓ |
