| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 20 | No |
Popular Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 5-[(2-methyl-1H-indol-3-yl)methy…
| 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) | 1.01 | -3.89 | -11.62 | 3 | 5 | 0 | 81 | 285.328 | 1 | ↓ |
