| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 28 | No |
Popular Name: 4-[(5E)-5-(1H-indol-3-ylmethylene)-4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl]benzoic 4-[(5E)-5-(1H-indol-3-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) | 2.50 | 7.73 | -102.96 | 1 | 7 | -2 | 114 | 389.392 | 3 | ↓ |
