| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 28 | No |
Popular Name: (5Z)-3-allyl-6-hydroxy-5-[(2-phenyl-1H-indol-3-yl)methylene]pyrimidine-2,4-dione (5Z)-3-allyl-6-hydroxy-5-[(2-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) | 3.29 | 6.05 | -51.88 | 1 | 6 | -1 | 91 | 370.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.6 | -9.1 | 2 | 6 | 0 | 88 | 371.396 | 4 | ↓ |
