| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 32 | Yes |
Popular Name: 4-[(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoic-acid-isopropyl-ester 4-[(4-keto-5-p-cumenyl-thieno[2,…
| 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) | 6.55 | 16.06 | -19.36 | 0 | 5 | 0 | 61 | 446.572 | 7 | ↓ |
