| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: N-(4-bromophenyl)-2-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide N-(4-bromophenyl)-2-[(5-p-phenet…
| 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) | 5.79 | -2.12 | -12.46 | 1 | 5 | 0 | 64 | 500.443 | 7 | ↓ |
