| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 4-keto-5-methyl-3-phenethyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide 4-keto-5-methyl-3-phenethyl-N-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) | 4.12 | -0.23 | -18.02 | 1 | 5 | 0 | 63 | 389.48 | 5 | ↓ |
