| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 27 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2,4-dimethoxy-benzamide 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) | 2.98 | 5.74 | -12.5 | 1 | 6 | 0 | 60 | 370.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 8 | -49.42 | 2 | 6 | 1 | 61 | 371.457 | 7 | ↓ |
