| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 32 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide N-[[(2S)-4-benzylmorpholin-2-yl]…
| 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) | 3.96 | 8.03 | -17.37 | 1 | 6 | 0 | 64 | 451.592 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 10.39 | -53.11 | 2 | 6 | 1 | 65 | 452.6 | 9 | ↓ |
