| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | No |
Popular Name: (6R)-6-acetyl-3-(4-chlorophenyl)-5-methyl-6H-thieno[2,3-d]pyrimidine-2,4-quinone (6R)-6-acetyl-3-(4-chlorophenyl)…
| 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) | 2.92 | 7.31 | -14.13 | 1 | 5 | 0 | 72 | 334.784 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 5.48 | -36.81 | 0 | 5 | -1 | 75 | 333.776 | 2 | ↓ |
