| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | No |
Popular Name: 2-(3-methoxyphenyl)-3-(3-nitrobenzyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-(3-methoxyphenyl)-3-(3-nitrobe…
| 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) | 5.67 | 13.26 | -10.85 | 0 | 7 | 0 | 90 | 447.516 | 5 | ↓ |
