| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | Yes |
Popular Name: 4-[(5-phenylthieno[3,2-e]pyrimidin-4-yl)amino]butanoic 4-[(5-phenylthieno[3,2-e]pyrimid…
| 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) | 2.79 | 9.12 | -47.63 | 1 | 5 | -1 | 78 | 312.374 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 8 | -11.97 | 2 | 5 | 0 | 75 | 313.382 | 6 | ↓ |
