| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | No |
Popular Name: 1-(4-isopropylphenyl)-5-(morpholinoaminomethylene)-2-sulfanyl-pyrimidine-4,6-dione 1-(4-isopropylphenyl)-5-(morphol…
| 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) | 2.25 | -3.58 | -10.95 | 1 | 7 | 0 | 76 | 374.466 | 4 | ↓ |
