| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 29 | No |
Popular Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric-acid (5Z)-1-(1,3-benzodioxol-5-yl)-5-…
| 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) | 2.11 | -1.68 | -14.13 | 2 | 8 | 0 | 106 | 389.367 | 2 | ↓ |
