| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 3-[isobutyl-(6-methylpyrimidin-4-yl)amino]propanethioamide 3-[isobutyl-(6-methylpyrimidin-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) | 0.99 | 7.05 | -9.52 | 2 | 4 | 0 | 55 | 252.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 7.48 | -34.73 | 3 | 4 | 1 | 56 | 253.395 | 6 | ↓ |
