| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 29 | No |
Popular Name: 4-[5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6-trioxo-hexahydropyrimidin-1-yl]benzoic 4-[5-[(2-methyl-1H-indol-3-yl)me…
| 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) | 1.92 | -1.24 | -56.55 | 2 | 8 | -1 | 127 | 388.359 | 3 | ↓ |
