| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 28 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2,3,4,5,6-pentafluoro-benzamide N-[[(2S)-4-benzylmorpholin-2-yl]…
None
| 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) | 2.92 | 5.79 | -7.2 | 1 | 4 | 0 | 42 | 400.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.18 | -47.28 | 2 | 4 | 1 | 43 | 401.355 | 5 | ↓ |
