| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | No |
Popular Name: (2E,4Z)-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]hexa-2,4-dienamide (2E,4Z)-N-methyl-N-[(4-oxo-3H-th…
| 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) | 1.39 | 6.25 | -17.35 | 1 | 5 | 0 | 66 | 289.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.48 | -61.52 | 0 | 5 | -1 | 69 | 288.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 5.68 | -27.2 | 1 | 5 | 0 | 66 | 289.36 | 4 | ↓ |
