| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 29 | Yes |
Popular Name: (2S)-2-[4-keto-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]propionic-acid-ethyl-ester (2S)-2-[4-keto-5-(4-phenylphenyl…
| 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) | 4.93 | 2.13 | -13.15 | 0 | 5 | 0 | 61 | 404.491 | 6 | ↓ |
