| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | No |
Popular Name: 1-benzyl-3-[[(3S)-3-ethyl-1-piperidyl]methyl]imidazolidine-2,4,5-trione 1-benzyl-3-[[(3S)-3-ethyl-1-pipe…
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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) | 1.84 | 7.51 | -5.93 | 0 | 6 | 0 | 64 | 329.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 9.73 | -38.98 | 1 | 6 | 1 | 66 | 330.408 | 5 | ↓ |
