| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 24 | Yes |
Popular Name: 3-(m-tolylmethyl)-6-phenyl-thieno[2,3-e]pyrimidin-4-one 3-(m-tolylmethyl)-6-phenyl-thien…
| 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 | 12.58 | -14.39 | 0 | 3 | 0 | 35 | 332.428 | 3 | ↓ |
