| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | No |
Popular Name: 1-(3-bromophenyl)-5-(2H-indol-3-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione 1-(3-bromophenyl)-5-(2H-indol-3-…
| 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) | 3.38 | 6.93 | -46.97 | 1 | 5 | 0 | 72 | 426.295 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.94 | -37.78 | 2 | 5 | 1 | 69 | 427.303 | 2 | ↓ |
