| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
Popular Name: N-[(1S)-1-[[(2,6-dimethylpyrimidin-4-yl)amino]methyl]-2-hydroxy-ethyl]benzamide N-[(1S)-1-[[(2,6-dimethylpyrimid…
| 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) | 0.69 | 3.3 | -35.16 | 4 | 6 | 1 | 88 | 301.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 2.9 | -11.8 | 3 | 6 | 0 | 87 | 300.362 | 6 | ↓ |
