| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: N-homoveratryl-2-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide N-homoveratryl-2-[(6-methyl-5-ph…
| 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) | 4.52 | -1.67 | -16.21 | 1 | 6 | 0 | 73 | 479.627 | 9 | ↓ |
