| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 28 | No |
Popular Name: (5E)-1-benzyl-5-[(7-ethyl-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-benzyl-5-[(7-ethyl-1H-ind…
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| 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) | 3.43 | 6.56 | -45.16 | 1 | 6 | -1 | 91 | 372.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 9.01 | -8.7 | 2 | 6 | 0 | 88 | 373.412 | 4 | ↓ |
