| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | Yes |
Popular Name: 3-allyl-2-[(4-tert-butylbenzyl)thio]-6-phenyl-thieno[2,3-d]pyrimidin-4-one 3-allyl-2-[(4-tert-butylbenzyl)t…
| 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) | 7.60 | 1.87 | -9.13 | 0 | 3 | 0 | 35 | 446.641 | 7 | ↓ |
