| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 2,5-dimethyl-4-(p-anisidino)thieno[2,3-d]pyrimidine-6-carboxylic-acid-ethyl-ester 2,5-dimethyl-4-(p-anisidino)thie…
| 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) | 4.38 | 9.58 | -8.51 | 1 | 6 | 0 | 73 | 357.435 | 6 | ↓ |
