| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 33 | Yes |
Popular Name: 2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-[[2-keto-2-(4-phenylphenyl)eth…
| 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) | 7.79 | 12.71 | -48.44 | 0 | 4 | -1 | 66 | 467.595 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.33 | 14.43 | -14.44 | 1 | 4 | 0 | 63 | 468.603 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.33 | 13.95 | -17.67 | 1 | 4 | 0 | 63 | 468.603 | 6 | ↓ |
