| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 31 | Yes |
Popular Name: homoveratryl-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amine homoveratryl-[5-(4-methoxyphenyl…
| 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) | 4.75 | 12.05 | -11.55 | 0 | 6 | 0 | 57 | 435.549 | 8 | ↓ |
