| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 28 | Yes |
Popular Name: 1-ethyl-3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]urea 1-ethyl-3-[2-(1-ethyl-4,5-diphen…
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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) | 4.45 | 10.23 | -13.21 | 2 | 5 | 0 | 59 | 394.544 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 10.93 | -33.19 | 3 | 5 | 1 | 60 | 395.552 | 8 | ↓ |
