| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-3-methyl-butanoic (2S)-2-[(2,6-dimethylpyrimidin-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) | -0.58 | 6.05 | -43.2 | 2 | 5 | 0 | 79 | 223.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | 5.65 | -46.37 | 1 | 5 | -1 | 78 | 222.268 | 4 | ↓ |
