| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 3-[(2,6-dimethylpyrimidin-4-yl)-isobutyl-amino]propanethioamide 3-[(2,6-dimethylpyrimidin-4-yl)-…
| 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) | 1.07 | 7.39 | -31.79 | 3 | 4 | 1 | 56 | 267.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 6.98 | -9.97 | 2 | 4 | 0 | 55 | 266.414 | 6 | ↓ |
