| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: 3-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-propionamide 3-[(4-keto-5,6-dimethyl-3H-thien…
| 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) | 3.89 | 7.43 | -19.96 | 2 | 5 | 0 | 75 | 359.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | -5.3 | -17.49 | 2 | 5 | 0 | 75 | 365.524 | 5 | ↓ |
