| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 28 | No |
Popular Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(2,4,6-trimethylphenyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-(1H-indol-3-ylmethylene)-…
| 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) | 3.87 | 8.03 | -53.33 | 1 | 6 | -1 | 91 | 372.404 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.81 | -13.23 | 2 | 6 | 0 | 88 | 373.412 | 2 | ↓ |
