| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 32 | No |
Popular Name: (5E)-5-[(2-phenyl-1H-indol-3-yl)methylene]-1-(p-tolyl)-2-sulfanyl-pyrimidine-4,6-dione (5E)-5-[(2-phenyl-1H-indol-3-yl)…
| 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) | 4.71 | 12.16 | -55.83 | 1 | 5 | -1 | 74 | 436.516 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 13.24 | -14.15 | 2 | 5 | 0 | 71 | 437.524 | 3 | ↓ |
