| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 25 | No |
Popular Name: 5-(2H-indol-3-ylmethylene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione 5-(2H-indol-3-ylmethylene)-1-phe…
| 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) | 2.38 | 6.32 | -48.34 | 1 | 5 | 0 | 72 | 347.399 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.32 | -35.98 | 2 | 5 | 1 | 69 | 348.407 | 2 | ↓ |
