| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 24 | No |
Popular Name: (5E)-1-(3-chlorophenyl)-5-[(morpholinoamino)methylene]-2-sulfanyl-pyrimidine-4,6-dione (5E)-1-(3-chlorophenyl)-5-[(morp…
| 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) | 1.33 | 3.77 | -44.68 | 1 | 7 | -1 | 82 | 365.822 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 5.6 | -10.25 | 2 | 7 | 0 | 79 | 366.83 | 3 | ↓ |
