| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: 3-(3-chlorobenzyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one 3-(3-chlorobenzyl)-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) | 5.01 | 0.95 | -16.7 | 0 | 3 | 0 | 34 | 366.873 | 3 | ↓ |
