| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 28 | No |
Popular Name: (5E)-1-(3-methoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric-acid (5E)-1-(3-methoxyphenyl)-5-[(2-m…
| 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) | 2.71 | 4.53 | -56.89 | 1 | 7 | -1 | 100 | 374.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 6.94 | -14.53 | 2 | 7 | 0 | 97 | 375.384 | 3 | ↓ |
