| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 27 | No |
Popular Name: (5E)-1-ethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-sulfanyl-pyrimidine-4,6-dione (5E)-1-ethyl-5-[(2-phenyl-1H-ind…
| 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) | 3.36 | 9.07 | -49.58 | 1 | 5 | -1 | 74 | 374.445 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 10.16 | -11.53 | 2 | 5 | 0 | 71 | 375.453 | 3 | ↓ |
