| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 2-(1-azepanyl)-2-oxoethyl 5-phenylthieno[2,3-d]pyrimidin-4-yl sulfide 2-(1-azepanyl)-2-oxoethyl 5-phen…
| 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) | 4.51 | -0.7 | -9.97 | 0 | 4 | 0 | 46 | 383.542 | 4 | ↓ |
