| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 28 | Yes |
Popular Name: 1-(2,6-difluorophenyl)-3-[[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methyl]urea 1-(2,6-difluorophenyl)-3-[[4-[[(…
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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) | 3.45 | 6.72 | -11.98 | 2 | 5 | 0 | 54 | 389.446 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.99 | -48.09 | 3 | 5 | 1 | 55 | 390.454 | 5 | ↓ |
