| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 22 | No |
Popular Name: 1-allyl-5-(1H-indol-3-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione 1-allyl-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) | 1.50 | -1.81 | -8.99 | 2 | 5 | 0 | 70 | 311.366 | 3 | ↓ |
