| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide N-[2-(4-chlorophenyl)ethyl]-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) | 4.41 | 8.9 | -16.47 | 2 | 5 | 0 | 75 | 399.903 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 6.93 | -50.38 | 1 | 5 | -1 | 78 | 398.895 | 7 | ↓ |
