| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 28 | No |
Popular Name: 4-[(5E)-5-(1H-indol-2-ylmethylene)-2,4,6-trioxo-hexahydropyrimidin-1-yl]benzoic 4-[(5E)-5-(1H-indol-2-ylmethylen…
| 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) | 2.46 | 5.4 | -97.64 | 1 | 8 | -2 | 131 | 373.324 | 3 | ↓ |
