| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | No |
Popular Name: 3-[(2-isopropyl-6-methyl-pyrimidin-4-yl)-methyl-amino]propanethioamide 3-[(2-isopropyl-6-methyl-pyrimid…
| 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) | 1.01 | 6.47 | -32.01 | 3 | 4 | 1 | 56 | 253.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 5.99 | -11.56 | 2 | 4 | 0 | 55 | 252.387 | 5 | ↓ |
