| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | Yes |
Popular Name: N-(4-chlorophenyl)-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide N-(4-chlorophenyl)-4-[(4-oxo-6-p…
| 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) | 5.61 | 10.27 | -15.3 | 2 | 5 | 0 | 75 | 413.93 | 7 | ↓ |
