| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 35 | Yes |
Popular Name: N-homoveratryl-2-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide N-homoveratryl-2-[(5-p-phenetylt…
| 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) | 4.73 | -1.69 | -17.98 | 1 | 7 | 0 | 82 | 509.653 | 11 | ↓ |
