| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: (2R)-N-(4-phenylthiazol-2-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)propionamide (2R)-N-(4-phenylthiazol-2-yl)-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) | 3.91 | -2.21 | -12.42 | 1 | 5 | 0 | 67 | 398.538 | 5 | ↓ |
