| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[(6-propylpyrimidin-4-yl)amino]methyl]cyclohexyl]acetic 2-[1-[[(6-propylpyrimidin-4-yl)a…
| 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) | 3.01 | 9.37 | -45.05 | 1 | 5 | -1 | 78 | 290.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 9.74 | -59.44 | 2 | 5 | 0 | 79 | 291.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.77 | -36.05 | 3 | 5 | 1 | 76 | 292.403 | 7 | ↓ |
